#!/bin/bash

#SBATCH --job-name=run_prm_eval
#SBATCH --mail-user=josuetf@umich.edu
#SBATCH --mail-type=ALL
#SBATCH --output=/nfs/turbo/coe-chaijy-unreplicated/josuetf/LMPlayschool/playpen/slurm/%x_%j.out
#SBATCH --partition=spgpu
#SBATCH --time=14-0:00:00
#SBATCH --gpus=4
#SBATCH --cpus-per-gpu=2
#SBATCH --mem-per-gpu=48GB
#SBATCH --account=chaijy2
# Account chaijy2 cap: gpu=20, cpu=80, mem=960G (shared across the account).
# Requesting 4 A40s on one spgpu node (every spgpu node has 8x A40). CPUs kept
# at 16 (not 32) to stay under the account's free CPU headroom so it doesn't
# pend on AssocGrpCpuLimit. DDP is single-node, so all 4 GPUs are on one node.
# COMMAND: TRAIN_BATCH_SIZE=8 TRAIN_GRAD_ACCUM=2 TRAIN_GPU_SETS="0,1,2,3,4,5,6,7" EVAL_GUIDED_GPUS="0,1,2,3" EVAL_BASELINE_GPUS="4,5,6,7" sbatch run_prm.sh
# ============================================================================
# Parallel PRM rollout collection + training + evaluation.
#
# Collection (prm_trainer.py) now covers ALL LMPlayschool games (PRM_GAMES=all)
# and is BATCHED: within each worker, a window of instances and all of their
# K×N rollouts are pooled and generated together via Player.batch_response, so
# each forward pass runs up to PRM_ROLLOUT_BATCH_SIZE sequences at once. This
# fills a 96 GB card's headroom with KV-cache batch instead of idle VRAM.
#
# Two memory levers, used together:
#   * within a worker  -> PRM_ROLLOUT_BATCH_SIZE / PRM_INSTANCE_WINDOW (batching)
#   * across both GPUs -> SHARD_GPUS (one model replica per worker process)
#
# Because each worker now batches, prefer FEWER, BIGGER workers than before:
# a 27B 4-bit replica is ~16-18 GB, leaving ~75 GB/card for the batch. Set
# SHARD_GPUS to one GPU id per worker:
#   - Both GPUs free (recommended):    SHARD_GPUS=(0 0 1 1)   # 2 replicas/GPU
#   - Max batch headroom:              SHARD_GPUS=(0 1)       # 1 replica/GPU
#   - Leave GPU0 alone:                SHARD_GPUS=(1 1)       # GPU1 only
# NUM_SHARDS is derived from the array length — change only this one line.
# If you hit CUDA OOM, lower PRM_ROLLOUT_BATCH_SIZE (or use fewer workers);
# if VRAM sits idle, raise it.
#
# RESUME (incl. with a DIFFERENT number of GPUs/workers):
#   Just re-run this script. Collection progress is tracked per (epoch, game,
#   instance) via marker files in prm-checkpoints/<learner>/done/. Already-
#   collected instances are skipped and the rest are re-partitioned across
#   whatever workers you launch — so you can stop a 2-worker run and resume with
#   4, or vice versa, with no gaps or duplicate rollouts. To recollect from
#   scratch, delete the prm-checkpoints/<learner>/ directory.
# ============================================================================

set -euo pipefail

WORKDIR="/nfs/turbo/coe-chaijy-unreplicated/josuetf/LMPlayschool/playpen"
CONDA_ENV="playpen"
# Policy model that generates the rollouts. Override via env to collect with a
# different learner, e.g. the SFT epoch-1 checkpoint:
#   LEARNER=Qwen3.5-27B-sft-ep1-4bit sbatch run_prm.sh
# (that registry entry = 27B 4-bit base + the epoch-1 LoRA adapter checkpoint-150).
LEARNER="${LEARNER:-Qwen3.5-27B-Instruct-4bit}"
HF_BASE="/nfs/turbo/coe-chaijy-unreplicated/pre-trained-weights/Qwen3.5-27B"

# Output tag: keeps THIS run's data (checkpoints, transcripts, models) in its own
# directory so a prior run is untouched. Change it to start a clean parallel run.
RUN_TAG="${RUN_TAG:-1024-full}"
RUN_NAME="${LEARNER}-${RUN_TAG}"          # e.g. Qwen3.5-27B-Instruct-4bit-1024-full
CKPT_DIR="prm-checkpoints/${RUN_NAME}"     # rollout JSONL + resume markers
RECORDS_DIR="prm-records/${RUN_NAME}"      # full game transcripts
MODEL_OUT="models/prm/${RUN_NAME}"         # trained PRMs

# Which games to collect (default: every game in the playpen-data train split).
# Override with a comma-separated subset, e.g. PRM_GAMES_SEL="taboo,wordle".
PRM_GAMES_SEL="${PRM_GAMES_SEL:-all}"
# Batched-generation knobs (per worker). Tune ROLLOUT_BATCH_SIZE to the card:
# bigger => more VRAM used and faster, until OOM.
ROLLOUT_BATCH_SIZE="${ROLLOUT_BATCH_SIZE:-64}"
INSTANCE_WINDOW="${INSTANCE_WINDOW:-16}"
# Generation token budget per response. 300 truncates ~10-12% of wordle guesses
# (and verbose games) mid-answer -> spurious aborts; 1024 matches the eval budget.
MAX_TOKENS="${MAX_TOKENS:-1024}"
# PRM tokenization length (how much of prompt+response the classifier reads).
TRAIN_MAX_LENGTH="${TRAIN_MAX_LENGTH:-1024}"
# Save the FULL game transcript (every GM + player message) for the base game
# and every rollout, under prm-records/<learner>/. 1=on (lots of files), 0=off.
SAVE_INTERACTIONS="${SAVE_INTERACTIONS:-1}"
# Epochs over all instances (each re-plays them to make MORE training examples).
# Start with 1; raise once a single epoch finishes cleanly.
NUM_EPOCHS="${NUM_EPOCHS:-1}"
# Long-game controls so adventuregame/imagegame finish (else rollouts never
# commit). Cap each rollout's continuation length; cut rollouts get the game's
# PARTIAL clembench score. Also cap branch points/instance (evenly subsampled).
MAX_ROLLOUT_ROUNDS="${MAX_ROLLOUT_ROUNDS:-20}"
TRUNCATE_GAMES="${TRUNCATE_GAMES:-imagegame,adventuregame}"
MAX_STEPS_PER_INSTANCE="${MAX_STEPS_PER_INSTANCE:-10}"
# Reward signal(s) to collect & train, from the SAME rollouts (one pass):
#   success      -> Math-Shepherd P(game succeeds from here)
#   bench        -> normalized BENCH_SCORE (the eval metric) from here
#   success,bench-> both (recommended); trains one PRM per mode.
REWARD_MODE="${REWARD_MODE:-bench}"
# Which PRM to use for the guided evaluation below (the eval-aligned one).
EVAL_MODE="${EVAL_MODE:-bench}"
# Per-device train batch. 8 fits a 46GB A40 (16+ OOMs on these cards). grad-accum
# is AUTO-derived after topology detection so the effective batch stays constant
# (TRAIN_EFFECTIVE_BATCH) no matter how many GPUs/nodes Slurm gives us. Set
# TRAIN_GRAD_ACCUM explicitly only if you want to override that.
TRAIN_BATCH_SIZE="${TRAIN_BATCH_SIZE:-8}"
TRAIN_GRAD_ACCUM="${TRAIN_GRAD_ACCUM:-}"
TRAIN_EFFECTIVE_BATCH="${TRAIN_EFFECTIVE_BATCH:-128}"

# GPU id per collection worker. Length = number of parallel worker processes.
# 3 replicas/card balances a ~20GB 27B-4bit replica against KV-cache batch
# headroom on a 96GB card (2/card = bigger batches; 4/card = more overlap but
# batch-starved). Re-run to resume — markers re-partition over any worker count.
#
# NOTE: each worker is a separate process and peaks at ~20-25GB *host* RAM
# (CUDA context + tokenizer + the in-flight batch of forked game states &
# interaction recorders). On a memory-tight node the kernel OOM-killer will
# SIGKILL the largest workers if total host RAM is over-subscribed (this is
# NOT a CUDA OOM — it leaves no traceback). Rule of thumb: keep
# NUM_SHARDS * 25GB under the allocation's --mem. e.g. a 192GB node fits ~4-6.
# Override the default 8-worker layout by exporting SHARD_GPUS as a space-
# separated string, e.g.  SHARD_GPUS="0 0 1 1"  (4 workers, 2/GPU).
read -r -a SHARD_GPUS <<< "${SHARD_GPUS:-0 0 1 1 2 2 3 3}"
NUM_SHARDS=${#SHARD_GPUS[@]}

cd "$WORKDIR"
mkdir -p logs

# Activate conda
source "$(conda info --base)/etc/profile.d/conda.sh"
conda activate "$CONDA_ENV"

# Use ONLY the env's packages. Without this, ~/.local (user-site) shadows the
# env: clemcore imports nltk -> nltk.classify.scikitlearn -> the user-site
# sklearn built against numpy<2, which is ABI-incompatible with the env's
# numpy 2.2.6 -> "numpy.dtype size changed" at import (killed job 52646400).
export PYTHONNOUSERSITE=1

# Curb CUDA reserved-pool bloat/fragmentation so a worker's high-water mark
# tracks live usage more tightly. Matters most when >1 worker shares a card
# (each process keeps its OWN reserved pool and won't lend idle slack to the
# other), which is how GPU VRAM gets over-subscribed even below the live total.
export PYTORCH_CUDA_ALLOC_CONF="${PYTORCH_CUDA_ALLOC_CONF:-expandable_segments:True}"

# ------------------------------------------------------------------
# Cluster topology — adapt to WHATEVER Slurm granted (1 node or many). Nothing
# below is hard-coded to a node/GPU count: collection, training (DDP) and eval
# all fan out over $WORLD_GPUS = $NNODES x $GPUS_PER_NODE. When the allocation
# spans >1 node we use `srun` to reach the other nodes (bash `&` can't); on a
# single node we keep the original local fan-out. Outside Slurm -> 1 local node.
# ------------------------------------------------------------------
if [ -n "${SLURM_JOB_ID:-}" ]; then
    NNODES="${SLURM_NNODES:-1}"
    # Derive the TOTAL GPU count from scontrol (AllocTRES gres/gpu=N), not
    # SLURM_GPUS_ON_NODE — with `--gpus=N` (a per-JOB total) the latter is
    # unreliable (often 1), which silently under-uses GPUs and shrinks the
    # effective batch. WORLD_GPUS = this total drives grad-accum, so the
    # effective batch is correct for ANY split. GPUS_PER_NODE below is just the
    # even-split average for display/single-node; the multi-node training/eval
    # paths read each node's ACTUAL local GPU count, so UNEVEN splits (5+3) work.
    total_gpus="$(scontrol show job "$SLURM_JOB_ID" 2>/dev/null \
                   | grep -oE 'gres/gpu=[0-9]+' | head -1 | grep -oE '[0-9]+')"
    [ -n "$total_gpus" ] || total_gpus="${SLURM_GPUS:-}"
    total_gpus="${total_gpus##*:}"   # "a40:8" -> "8"
    case "$total_gpus" in ''|*[!0-9]*) total_gpus=$(( ${SLURM_GPUS_ON_NODE:-$(nvidia-smi -L 2>/dev/null | wc -l)} * NNODES )) ;; esac
    GPUS_PER_NODE=$(( total_gpus / NNODES ))
    HEAD_NODE="$(scontrol show hostnames "${SLURM_JOB_NODELIST:-}" 2>/dev/null | head -1)"
else
    NNODES=1
    GPUS_PER_NODE="$(nvidia-smi -L 2>/dev/null | wc -l)"
    HEAD_NODE="$(hostname)"
fi
case "$GPUS_PER_NODE" in ''|*[!0-9]*) GPUS_PER_NODE=1 ;; esac
[ "$GPUS_PER_NODE" -ge 1 ] || GPUS_PER_NODE=1
[ -n "$HEAD_NODE" ] || HEAD_NODE="$(hostname)"
WORLD_GPUS=$(( NNODES * GPUS_PER_NODE ))
RDZV_PORT="${RDZV_PORT:-29500}"
if [ "$NNODES" -gt 1 ]; then MULTINODE=1; else MULTINODE=0; fi

# For multi-node: probe each node's ACTUAL allocated GPU count using the SAME
# srun pattern training uses (one task/node, --gpu-bind=none, NO --gpus-per-task
# — that flag fails under a `--gpus=N` job-total allocation with "Insufficient
# GRES"). Build a per-node cumulative offset (indexed by SLURM_NODEID) so the
# collection/eval fan-outs can give each GPU a unique CONTIGUOUS global shard id
# even when the split is UNEVEN (e.g. 5+3). Falls back to an even split.
NODE_OFFSETS=""
if [ "$MULTINODE" -eq 1 ]; then
    _probe="$(srun --ntasks="$NNODES" --ntasks-per-node=1 --gpu-bind=none \
                 bash -c 'echo "$SLURM_NODEID $(nvidia-smi -L 2>/dev/null | wc -l)"' \
                 2>/dev/null | sort -n || true)"
    _acc=0
    while read -r _nid _cnt; do
        [ -n "${_cnt:-}" ] || continue
        NODE_OFFSETS="$NODE_OFFSETS $_acc"; _acc=$(( _acc + _cnt ))
    done <<< "$_probe"
    NODE_OFFSETS="${NODE_OFFSETS# }"
    [ "$_acc" -ge 1 ] && WORLD_GPUS="$_acc"   # authoritative total from the probe
fi
if [ -z "$NODE_OFFSETS" ]; then   # even-split fallback (or single node)
    for (( _n=0; _n<NNODES; _n++ )); do NODE_OFFSETS="$NODE_OFFSETS $(( _n * GPUS_PER_NODE ))"; done
    NODE_OFFSETS="${NODE_OFFSETS# }"
fi
export NODE_OFFSETS WORLD_GPUS GPUS_PER_NODE

# Hold the effective batch constant across any GPU count:
#   effective = per_device_batch * WORLD_GPUS * grad_accum
# Derive grad_accum to hit TRAIN_EFFECTIVE_BATCH unless the user pinned it.
if [ -z "$TRAIN_GRAD_ACCUM" ]; then
    TRAIN_GRAD_ACCUM=$(( TRAIN_EFFECTIVE_BATCH / (TRAIN_BATCH_SIZE * WORLD_GPUS) ))
    [ "$TRAIN_GRAD_ACCUM" -ge 1 ] || TRAIN_GRAD_ACCUM=1
fi

echo "=============================="
echo "Job ID:    ${SLURM_JOB_ID:-<direct>}"
echo "RUN_NAME=${RUN_NAME}"   # machine-readable; prm_progress.sh JOB_ID= mode greps this
echo "Node:      ${SLURMD_NODENAME:-$(hostname)}"
echo "GPUs:"
nvidia-smi --query-gpu=index,name,memory.total,memory.used,memory.free --format=csv
echo "Topology:  ${NNODES} node(s) x ${GPUS_PER_NODE} GPU = ${WORLD_GPUS} GPUs  (multinode=${MULTINODE}, head=${HEAD_NODE})"
echo "Train:     per_device=${TRAIN_BATCH_SIZE} x world=${WORLD_GPUS} x grad_accum=${TRAIN_GRAD_ACCUM} = $(( TRAIN_BATCH_SIZE * WORLD_GPUS * TRAIN_GRAD_ACCUM )) effective batch"
echo "Started:   $(date)"
echo "=============================="

# EVAL_ONLY=1 -> skip collection AND training, go straight to evaluating the
# already-trained PRM at $MODEL_OUT/$EVAL_MODE. Use this to (re)run eval without
# recollecting or retraining (e.g. after a run whose training finished but whose
# eval didn't). Eval needs no collection data — it generates fresh rollouts.
if [ "${EVAL_ONLY:-0}" = "1" ]; then
    echo ""
    echo "EVAL_ONLY=1 -> skipping collection & training; evaluating $MODEL_OUT/$EVAL_MODE"
    if [ ! -f "$MODEL_OUT/$EVAL_MODE/adapter_model.safetensors" ]; then
        echo "ERROR: no trained PRM at $MODEL_OUT/$EVAL_MODE — cannot eval. Train first."
        exit 1
    fi
else

# TRAIN_ONLY=1 -> skip collection and train on the rollouts already in
# $CKPT_DIR (e.g. a partial collection you want a PRM from right now).
if [ "${TRAIN_ONLY:-0}" = "1" ]; then
    echo ""
    echo "TRAIN_ONLY=1 -> skipping collection; training on existing rollouts in $CKPT_DIR"
    _have=$(find "$CKPT_DIR" -name 'epoch_*.jsonl' -print -quit 2>/dev/null || true)
    if [ -z "$_have" ]; then
        echo "ERROR: TRAIN_ONLY=1 but no rollouts found in $CKPT_DIR — nothing to train."
        echo "       Collect first (drop TRAIN_ONLY), or check LEARNER/RUN_TAG."
        exit 1
    fi
else

# ------------------------------------------------------------------
# 1. PRM rollout collection — parallel, sharded across GPUs
# ------------------------------------------------------------------
echo ""
echo "=== PRM Rollout Collection ($NUM_SHARDS parallel workers) ==="

# Static collection config — exported so srun tasks (possibly on other nodes)
# inherit it; only PRM_SHARD_ID/PRM_NUM_SHARDS differ per worker.
export PRM_COLLECT_ONLY=1 PRM_GAMES="$PRM_GAMES_SEL" PRM_REWARD_MODE="$REWARD_MODE" \
       PRM_NUM_EPOCHS="$NUM_EPOCHS" PRM_ROLLOUT_BATCH_SIZE="$ROLLOUT_BATCH_SIZE" \
       PRM_INSTANCE_WINDOW="$INSTANCE_WINDOW" PRM_MAX_ROLLOUT_ROUNDS="$MAX_ROLLOUT_ROUNDS" \
       PRM_TRUNCATE_GAMES="$TRUNCATE_GAMES" PRM_MAX_STEPS_PER_INSTANCE="$MAX_STEPS_PER_INSTANCE" \
       PRM_SAVE_INTERACTIONS="$SAVE_INTERACTIONS" PRM_CHECKPOINT_DIR="$CKPT_DIR" \
       PRM_RECORDS_DIR="$RECORDS_DIR" LEARNER="$LEARNER" MAX_TOKENS="$MAX_TOKENS"

if [ "$MULTINODE" -eq 1 ]; then
    # One srun task PER NODE (NO --gpus-per-task — that fails under a --gpus=N
    # job-total allocation). Each task forks one worker per LOCAL GPU and assigns
    # a contiguous global shard id from NODE_OFFSETS, so ANY per-node GPU count
    # works, including uneven (5+3). All referenced vars are exported above.
    echo "  multi-node: $WORLD_GPUS workers via srun (per-node fork; offsets: $NODE_OFFSETS)"
    cfail=0
    srun --ntasks="$NNODES" --ntasks-per-node=1 --gpu-bind=none \
         bash -c '
            lg=$(nvidia-smi -L 2>/dev/null | wc -l); [ "$lg" -ge 1 ] || lg=1
            off=$(echo "$NODE_OFFSETS" | cut -d" " -f$((SLURM_NODEID+1))); [ -n "$off" ] || off=0
            pids=()
            for (( g=0; g<lg; g++ )); do
                sid=$((off+g))
                CUDA_VISIBLE_DEVICES=$g PRM_SHARD_ID=$sid PRM_NUM_SHARDS=$WORLD_GPUS \
                    playpen run examples/trl/prm_trainer.py -l "$LEARNER" -T 0.7 -L "$MAX_TOKENS" \
                    > "logs/collect_proc$(printf "%02d" $sid).log" 2>&1 &
                pids+=("$!")
            done
            rc=0; for p in "${pids[@]}"; do wait "$p" || rc=1; done; exit $rc' || cfail=$?
    [ "$cfail" -eq 0 ] && echo "  collection: OK" \
        || echo "  WARNING: some collection workers failed (srun rc=$cfail); see logs/collect_proc*.log"
else
    declare -a PIDS=()
    for i in "${!SHARD_GPUS[@]}"; do
        gpu="${SHARD_GPUS[$i]}"
        log="logs/collect_shard${i}_gpu${gpu}.log"
        echo "  launching shard $i/$NUM_SHARDS on GPU $gpu  ->  $log"
        CUDA_VISIBLE_DEVICES="$gpu" PRM_NUM_SHARDS="$NUM_SHARDS" PRM_SHARD_ID="$i" \
            playpen run examples/trl/prm_trainer.py -l "$LEARNER" -T 0.7 -L "$MAX_TOKENS" \
            > "$log" 2>&1 &
        PIDS+=("$!")
    done
    echo "  waiting for $NUM_SHARDS collection workers..."
    fail=0
    for i in "${!PIDS[@]}"; do
        if wait "${PIDS[$i]}"; then
            echo "  shard $i: OK"
        else
            echo "  shard $i: FAILED (see logs/collect_shard${i}_*.log)"
            fail=1
        fi
    done
    if [ "$fail" -ne 0 ]; then
        # A single bad shard/game must not waste all the collected data. Warn and
        # continue to training as long as SOME rollouts were committed; re-running
        # the script later resumes and fills any gaps (markers make it idempotent).
        echo "WARNING: one or more collection workers failed (see logs). Continuing"
        echo "         to training on whatever was collected. Re-run to fill gaps."
    fi
fi
# NOTE: `find ... | head -1` ABORTS under `set -euo pipefail`: head closes the
# pipe after one line, find dies with SIGPIPE (exit 141), and pipefail+errexit
# then kill the whole script *silently* right here — before training ever runs.
# This is why collection kept finishing but no PRM was ever trained. Use
# `-print -quit` (stops at the first match, clean exit 0) and guard with || true.
collected=$(find "$CKPT_DIR" -name 'epoch_*.jsonl' -print -quit 2>/dev/null || true)
if [ -z "$collected" ]; then
    echo "ERROR: no rollouts were collected at all — nothing to train. Aborting."
    exit 1
fi

echo ""
echo "Collection finished at: $(date)"

# COLLECT_ONLY=1 -> stop after rollout collection (skip PRM training + eval).
# Use this to just gather rollouts for a given LEARNER (e.g. the SFT epoch-1
# checkpoint) without training/evaluating a PRM on them.
if [ "${COLLECT_ONLY:-0}" = "1" ]; then
    echo ""
    echo "COLLECT_ONLY=1 -> stopping after collection. Rollouts in: $CKPT_DIR"
    echo "  (transcripts in: $RECORDS_DIR)"
    exit 0
fi

fi   # end collection (skipped when TRAIN_ONLY=1)

# ------------------------------------------------------------------
# 2. PRM training — DATA-PARALLEL (DDP) across the WHOLE allocation: every GPU on
#    every node holds a full model copy and trains on a different data shard.
#    Modes are trained SEQUENTIALLY, each using all $WORLD_GPUS GPUs (so multi-
#    node spans nodes via srun+torchrun; single-node uses torchrun --standalone;
#    a lone GPU uses plain python). --resume continues from the latest epoch
#    checkpoint if present. Effective batch (= per_device * WORLD_GPUS * grad_accum)
#    is held at TRAIN_EFFECTIVE_BATCH by the auto-derived grad_accum above, so the
#    optimization is identical no matter how many GPUs/nodes you were granted.
# ------------------------------------------------------------------
IFS=',' read -r -a MODES <<< "$REWARD_MODE"
train_fail=0
for mode in "${MODES[@]}"; do
    echo ""
    echo "=== PRM Training: '$mode' as DDP across $WORLD_GPUS GPU(s) on $NNODES node(s) ==="
    ls -1 "$CKPT_DIR/$mode"/epoch_*_shard*.jsonl 2>/dev/null | sed 's/^/  /' || true
    train_args=(
        --checkpoint-dir "$CKPT_DIR/$mode"
        --model "$HF_BASE"
        --output "$MODEL_OUT/$mode"
        --per-device-batch-size "$TRAIN_BATCH_SIZE"
        --gradient-accumulation-steps "$TRAIN_GRAD_ACCUM"
        --max-length "$TRAIN_MAX_LENGTH"
        --resume
    )
    if [ "$MULTINODE" -eq 1 ]; then
        # One agent per node (srun -> 1 task/node, --gpu-bind=none so the task
        # sees ALL that node's GPUs). Each node runs torchrun with ITS OWN local
        # GPU count (nvidia-smi), so an UNEVEN split (e.g. 5+3) works: the c10d
        # rendezvous sums the per-node counts into the global world size. The
        # training args after the -c script arrive as "$@" in the task (no
        # re-quoting); $lg/$@ stay single-quoted to expand inside each task.
        srun --ntasks="$NNODES" --ntasks-per-node=1 --gpu-bind=none \
            bash -c 'lg=$(nvidia-smi -L 2>/dev/null | wc -l); [ "$lg" -ge 1 ] || lg=1
                     exec torchrun --nnodes='"$NNODES"' --nproc-per-node="$lg" \
                          --rdzv-backend=c10d --rdzv-id='"$SLURM_JOB_ID"' \
                          --rdzv-endpoint='"$HEAD_NODE:$RDZV_PORT"' \
                          examples/trl/prm_train_from_records.py "$@"' \
            bash "${train_args[@]}" \
            > "logs/train_${mode}.log" 2>&1 || train_fail=1
    elif [ "$WORLD_GPUS" -gt 1 ]; then
        # Single node, multiple GPUs: standalone DDP.
        torchrun --standalone --nnodes=1 --nproc-per-node="$GPUS_PER_NODE" \
                 examples/trl/prm_train_from_records.py "${train_args[@]}" \
            > "logs/train_${mode}.log" 2>&1 || train_fail=1
    else
        python examples/trl/prm_train_from_records.py "${train_args[@]}" \
            > "logs/train_${mode}.log" 2>&1 || train_fail=1
    fi
    if [ "$train_fail" -eq 0 ]; then
        echo "  train '$mode': OK"
    else
        echo "  train '$mode': FAILED (see logs/train_${mode}.log)"
        break
    fi
done
if [ "$train_fail" -ne 0 ]; then
    echo "ERROR: a training run failed. Aborting before evaluation."
    exit 1
fi

echo ""
echo "Training finished at: $(date)"

fi   # end: collection + training (skipped entirely when EVAL_ONLY=1)

# TRAIN_ONLY=1 -> stop after training; skip the (expensive) evaluation phase.
if [ "${TRAIN_ONLY:-0}" = "1" ]; then
    echo ""
    echo "TRAIN_ONLY=1 -> PRM training complete; skipping evaluation. Model(s) in: $MODEL_OUT"
    exit 0
fi

# ------------------------------------------------------------------
# 3. PRM evaluation — DATA-PARALLEL across GPUs by INSTANCE SHARD. Generation is
#    single-GPU compute (a device_map="auto" set only pools VRAM, one card active
#    at a time — no throughput gain), so the real speedup is splitting instances
#    across GPUs: N workers, ONE GPU each, each handling 1/N of the instances.
#
#    Run in TWO phases (baseline, then guided) rather than one process doing
#    both: each eval process loads policy(~14GB)+PRM(~14GB)≈28GB, and a single
#    process doing baseline THEN guided would hold two policy copies and OOM a
#    46GB A40. One model set per process keeps it safe.
#
#    Shards = WORLD_GPUS (one per GPU across all nodes): multi-node fans out via
#    srun, single-node via local background processes. Knob: EVAL_N_CANDIDATES
#    (best-of-N for the guided run; 4 is ~2x faster than 8).
# ------------------------------------------------------------------
EVAL_N_CANDIDATES="${EVAL_N_CANDIDATES:-4}"
EVAL_NUM_SHARDS="$WORLD_GPUS"   # one instance-shard per GPU across all nodes
# Game selection. Default: evaluate EVERY game in the validation split
# (--game-all). For a focused, statistically meaningful SINGLE-game eval, set
# EVAL_GAME (and optionally EVAL_INSTANCES_FILE to a clembench instances JSON
# that has many instances). EVAL_RESULTS keeps a focused run's shard dirs
# separate so it doesn't clobber an all-games run. Example — dedicated wordle:
#   EVAL_ONLY=1 EVAL_GAME=wordle \
#     EVAL_INSTANCES_FILE=clembench/wordle/in/instances_extra.json \
#     EVAL_RESULTS=eval-results-wordle sbatch ... run_prm.sh
EVAL_GAME="${EVAL_GAME:-}"
EVAL_INSTANCES_FILE="${EVAL_INSTANCES_FILE:-}"
EVAL_RESULTS="${EVAL_RESULTS:-eval-results}"
if [ -n "$EVAL_GAME" ]; then EVAL_GAME_OPT="--game $EVAL_GAME"; else EVAL_GAME_OPT="--game-all"; fi
if [ -n "$EVAL_INSTANCES_FILE" ]; then EVAL_GAME_OPT="$EVAL_GAME_OPT --instances-file $EVAL_INSTANCES_FILE"; fi
export EVAL_GAME_OPT EVAL_RESULTS
echo ""
echo "=== PRM Evaluation: $EVAL_NUM_SHARDS instance-shards across $NNODES node(s) (best-of-$EVAL_N_CANDIDATES; ${EVAL_GAME:+game=$EVAL_GAME}${EVAL_GAME:-all games}) ==="

# $1 = phase label (baseline|guided); $2... = extra args for that phase.
run_eval_phase() {
    local phase="$1"; shift
    echo ""
    echo "--- eval phase: $phase ($EVAL_NUM_SHARDS shards) ---"
    if [ "$MULTINODE" -eq 1 ]; then
        # One srun task PER NODE (NO --gpus-per-task — fails under --gpus=N).
        # Each task forks one eval shard per LOCAL GPU with a contiguous global
        # shard id from NODE_OFFSETS, so uneven per-node counts (5+3) work.
        export EVAL_PHASE="$phase" EVAL_EXTRA="$*" \
               EVAL_PRM="$MODEL_OUT/$EVAL_MODE" EVAL_POLICY="$LEARNER"
        local rc=0
        srun --ntasks="$NNODES" --ntasks-per-node=1 --gpu-bind=none \
             bash -c '
                lg=$(nvidia-smi -L 2>/dev/null | wc -l); [ "$lg" -ge 1 ] || lg=1
                off=$(echo "$NODE_OFFSETS" | cut -d" " -f$((SLURM_NODEID+1))); [ -n "$off" ] || off=0
                pids=()
                for (( g=0; g<lg; g++ )); do
                    sid=$((off+g))
                    CUDA_VISIBLE_DEVICES=$g python examples/trl/prm_eval.py \
                        --prm-path "$EVAL_PRM" --policy-model "$EVAL_POLICY" --temperature 0.7 \
                        $EVAL_GAME_OPT --results-dir "$EVAL_RESULTS" \
                        --shard-id "$sid" --num-shards "$WORLD_GPUS" --skip-score $EVAL_EXTRA \
                        > "logs/eval_${EVAL_PHASE}_shard$(printf "%02d" $sid).log" 2>&1 &
                    pids+=("$!")
                done
                rc=0; for p in "${pids[@]}"; do wait "$p" || rc=1; done; exit $rc' || rc=$?
        [ "$rc" -eq 0 ] && echo "  $phase: OK" || echo "  $phase: FAILED (rc=$rc; see logs/eval_${phase}_shard*.log)"
        return $rc
    fi
    # Single node: one local process per GPU (0..GPUS_PER_NODE-1).
    local -a pids=(); local s rc=0 i
    for (( s=0; s<EVAL_NUM_SHARDS; s++ )); do
        echo "  $phase shard $s/$EVAL_NUM_SHARDS on GPU $s  ->  logs/eval_${phase}_shard${s}.log"
        CUDA_VISIBLE_DEVICES="$s" python examples/trl/prm_eval.py \
            --prm-path "$MODEL_OUT/$EVAL_MODE" \
            --policy-model "$LEARNER" \
            --temperature 0.7 \
            $EVAL_GAME_OPT --results-dir "$EVAL_RESULTS" \
            --shard-id "$s" --num-shards "$EVAL_NUM_SHARDS" \
            --skip-score "$@" \
            > "logs/eval_${phase}_shard${s}.log" 2>&1 &
        pids+=("$!")
    done
    for i in "${!pids[@]}"; do
        if wait "${pids[$i]}"; then echo "  $phase shard $i: OK"
        else echo "  $phase shard $i: FAILED (see logs/eval_${phase}_shard${i}.log)"; rc=1; fi
    done
    return $rc
}

eval_fail=0
run_eval_phase baseline --skip-guided                                  || eval_fail=1
run_eval_phase guided   --skip-baseline --n-candidates "$EVAL_N_CANDIDATES" || eval_fail=1
if [ "$eval_fail" -ne 0 ]; then
    echo "ERROR: an evaluation shard failed. Skipping final scoring."
    exit 1
fi

# ------------------------------------------------------------------
# 4. Merge per-shard results -> HTML transcripts + scores + comparison.
#    Each eval shard wrote to eval-results_shard<N>/eval-results/ (with baseline/
#    and prm-guided/ subtrees). Instances are disjoint, so rsync-merge them into
#    one tree, render HTML transcripts (clem transcribe), then score & compare
#    across ALL shards/games. (The merged dir is what to point a viewer at.)
# ------------------------------------------------------------------
MERGED="eval-results-merged/${RUN_NAME}-${EVAL_GAME:-allgames}"
echo ""
echo "--- Merging per-shard eval results -> $MERGED ---"
rm -rf "$MERGED"; mkdir -p "$MERGED"
merged_any=0
for d in ${EVAL_RESULTS}_shard*/${EVAL_RESULTS}; do
    [ -d "$d" ] || continue
    if rsync -a "$d/" "$MERGED/"; then merged_any=1; fi
done
[ "$merged_any" -eq 1 ] || echo "WARNING: no per-shard eval results (${EVAL_RESULTS}_shard*/) found to merge."

echo ""
echo "--- Generating HTML transcripts (clem transcribe) ---"
for sub in baseline prm-guided; do
    [ -d "$MERGED/$sub" ] && python -m clemcore.cli transcribe -g all -r "$MERGED/$sub" || true
done

echo ""
echo "--- Scoring & comparison (all shards) ---"
python examples/trl/prm_eval.py \
    --prm-path "$MODEL_OUT/$EVAL_MODE" \
    --policy-model "$LEARNER" \
    $EVAL_GAME_OPT \
    --results-dir "$MERGED" \
    --skip-baseline --skip-guided \
    || echo "WARNING: scoring/comparison failed (HTML transcripts were still generated)."

# Clean single-page HTML dashboard (summary + clickable per-instance transcripts).
python examples/trl/make_eval_summary.py "$MERGED" || true

echo ""
echo "HTML summary:     $MERGED/index.html"
echo "HTML transcripts: $MERGED/{baseline,prm-guided}/<model>/epoch_00001/<game>/<exp>/instance_*/transcript.html"

echo ""
echo "=============================="
echo "Done: $(date)"
echo "=============================="