| #!/bin/bash | |
| #SBATCH --job-name=benchmarking | |
| #SBATCH --nodes=1 | |
| #SBATCH --qos=normal | |
| # set 2h for job wall time limit | |
| #SBATCH --time=02:00:00 | |
| # activate the requeue option | |
| #SBATCH --requeue | |
| #SBATCH --ntasks-per-node=1 | |
| #SBATCH --cpus-per-task=12 | |
| #SBATCH --gres=gpu:1 | |
| #SBATCH --mem-per-cpu=10G | |
| #SBATCH --partition=production-cluster | |
| #SBATCH -o /fsx/sayak/logs/benchmarking-job/sdxl-fast-%x-%j.out | |
| set -x -e | |
| source /admin/home/sayak/.bashrc | |
| source /admin/home/sayak/miniconda3/etc/profile.d/conda.sh | |
| conda activate /fsx/sayak | |
| echo "START TIME: $(date)" | |
| REPO=/fsx/sayak/sdxl-fast | |
| OUTPUT_DIR=/fsx/sayak/benchmarking | |
| LOG_PATH=$OUTPUT_DIR/main_log.txt | |
| mkdir -p $OUTPUT_DIR | |
| touch $LOG_PATH | |
| pushd $REPO | |
| PROGRAM="run_specific.sh" | |
| # Note: it is important to escape `$SLURM_PROCID` since we want the srun on each node to evaluate this variable | |
| export LAUNCHER="CUDA_VISIBLE_DEVICES=0 bash" | |
| export CMD="$LAUNCHER $PROGRAM" | |
| echo $CMD | |
| # AWS specific | |
| export NCCL_PROTO=simple | |
| export RDMAV_FORK_SAFE=1 | |
| export FI_EFA_FORK_SAFE=1 | |
| export FI_EFA_USE_DEVICE_RDMA=1 | |
| export FI_PROVIDER=efa | |
| export FI_LOG_LEVEL=1 | |
| export NCCL_IB_DISABLE=1 | |
| export NCCL_SOCKET_IFNAME=ens | |
| # srun error handling: | |
| # --wait=60: wait 60 sec after the first task terminates before terminating all remaining tasks | |
| # --kill-on-bad-exit=1: terminate a step if any task exits with a non-zero exit code | |
| SRUN_ARGS=" \ | |
| --wait=60 \ | |
| --kill-on-bad-exit=1 \ | |
| " | |
| clear; srun $SRUN_ARGS --jobid $SLURM_JOB_ID bash -c "$CMD" 2>&1 | tee $LOG_PATH | |
| echo "END TIME: $(date)" | |