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7ed86c3 | 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 | #!/bin/bash
#SBATCH -A YOUR_ACCOUNT # EDIT: your SLURM account
#SBATCH -p gpu # EDIT: your GPU partition name
#SBATCH --nodes 1
#SBATCH --gpus-per-node 4
#SBATCH --ntasks-per-node 1
#SBATCH -c 64
#SBATCH -t 06:00:00
#SBATCH --job-name=gcb-meter
#SBATCH -o logs/meter-%j.out
#SBATCH -e logs/meter-%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:-$PWD}"
export STOICHEIA_ROOT
# Usage: sbatch scripts/slurm/meter_meter.sbatch configs/meter/joint_pilot.json [--ckpt PATH]
set -euo pipefail
CONFIG="${1:?usage: sbatch scripts/meter.sbatch <config.json> [extra args]}"
shift || true
EXTRA="$*"
METER_ROOT=$STOICHEIA_ROOT
source $METER_ROOT/env.sh
mkdir -p "$METER_ROOT/logs"
NGPU=${SLURM_GPUS_PER_NODE:-4}
export MASTER_ADDR=localhost MASTER_PORT=$((29000 + SLURM_JOB_ID % 1000))
echo "gpus=$NGPU config=$CONFIG extra='$EXTRA' $(date)"
apptainer exec --nv $APPTAINER_BINDS $SIF bash -lc "
set -e
export PYTHONPATH=$METER_ROOT:$STOICHEIA_ROOT
export METER_DATA=$METER_DATA STOICHEIA_DATA=$STOICHEIA_DATA
export PYTORCH_CUDA_ALLOC_CONF=expandable_segments:True
export OMP_NUM_THREADS=16
cd $METER_ROOT
torchrun --nproc_per_node=$NGPU --master_port=\$MASTER_PORT \
-m meter.train --config $CONFIG $EXTRA
"
echo "METER RUN FINISHED $(date)"
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