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5952424 | 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 | #!/bin/bash
#SBATCH -A YOUR_ACCOUNT # EDIT: your SLURM account
#SBATCH -p gpu # EDIT: your GPU partition name
#SBATCH --nodes 32 # 32 nodes x 4 GH200 = 128 GPUs (same recipe as final.sbatch)
#SBATCH --gpus-per-node 4
#SBATCH --ntasks-per-node 1
#SBATCH -c 256
#SBATCH -t 08:00:00
#SBATCH --job-name=gcb-fold
#SBATCH -o logs/fold-%j.out
#SBATCH -e logs/fold-%j.out
# SLURM copies the submitted script into a per-job spool dir before running it on this
# cluster, so locating the repo via ${BASH_SOURCE[0]} resolves to that spool path, not
# the real one ("/var/lib/slurm/..." errors downstream) -- a real failure mode hit
# repeatedly in practice. $SLURM_SUBMIT_DIR is set by sbatch to the directory it was
# invoked from, immune to that copy, and matches this repo's own submit-from-root
# convention (see scripts/slurm/README.md point 6).
STOICHEIA_ROOT="${SLURM_SUBMIT_DIR:-$PWD}"
export STOICHEIA_ROOT
# One 10-fold replica training job. Usage: sbatch scripts/slurm/pretrain_fold.sbatch <fold 0-9>
# Identical to final.sbatch except the data root points at the fold's decontaminated
# shards (via STOICHEIA_DATA_ROOT -> stage_shards.sh) and out_dir at runs/stoicheia_fold_<k>.
# Submit as a chain via scripts/pretrain/launch_fold_chain.sh — resumes from out_dir/last.pt.
set -euo pipefail
FOLD="${1:?usage: sbatch scripts/fold.sbatch <fold 0-9>}"
source $STOICHEIA_ROOT/env.sh
mkdir -p "$STOICHEIA_ROOT/logs"
CONFIG=$STOICHEIA_ROOT/configs/pretrain/folds/fold_${FOLD}.json
FOLD_ROOT=$STOICHEIA_DATA/folds/fold_$FOLD
[ -f "$CONFIG" ] || { echo "missing $CONFIG"; exit 1; }
[ -f "$FOLD_ROOT/shards/v1_punct/index.parquet" ] || { echo "missing fold shards at $FOLD_ROOT"; exit 1; }
MASTER=$(scontrol show hostnames "$SLURM_JOB_NODELIST" | head -1)
export MASTER_ADDR=$MASTER MASTER_PORT=$((29000 + SLURM_JOB_ID % 1000)) # avoid fixed-port collisions
NGPU=${SLURM_GPUS_PER_NODE:-4}
echo "fold=$FOLD nodes=$SLURM_NNODES master=$MASTER gpus/node=$NGPU config=$CONFIG $(date)"
srun --ntasks="$SLURM_NNODES" --ntasks-per-node=1 bash -lc "
source $STOICHEIA_ROOT/env.sh
export STOICHEIA_DATA_ROOT=$FOLD_ROOT
source $STOICHEIA_ROOT/scripts/pretrain/stage_shards.sh
apptainer exec --nv \$APPTAINER_BINDS \$STAGE_BIND \$SIF bash -lc '
set -e
export PYTHONPATH=$STOICHEIA_ROOT
export PYTORCH_CUDA_ALLOC_CONF=expandable_segments:True
export OMP_NUM_THREADS=16 TOKENIZERS_PARALLELISM=false
cd $STOICHEIA_ROOT
torchrun \
--nnodes=$SLURM_NNODES --nproc_per_node=$NGPU \
--rdzv_id=$SLURM_JOB_ID --rdzv_backend=c10d \
--rdzv_endpoint=$MASTER_ADDR:$MASTER_PORT \
--node_rank=\$SLURM_PROCID \
-m train.train --config $CONFIG
'
"
echo "FOLD $FOLD JOB FINISHED (or checkpointed out at wall-time limit — chain resumes)"
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