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#!/bin/bash
#SBATCH --job-name=tr1-13B-slurm-status # job name
#SBATCH --ntasks=1 # number of MP tasks
#SBATCH --nodes=1 # number of nodes
#SBATCH --cpus-per-task=1 # number of cores per task
#SBATCH --hint=nomultithread # we get physical cores not logical
#SBATCH --time=0:30:00 # maximum execution time (HH:MM:SS)
#SBATCH --output=%x-%j.out # output file name
#SBATCH --partition=compil
#SBATCH --account=six@cpu
echo "START TIME: $(date)"
DATA_OUTPUT_PATH=$six_ALL_CCFRSCRATCH/checkpoints/tr1-13B
LOGS_PATH=$DATA_OUTPUT_PATH/logs
MAIN_LOG_FILE=$LOGS_PATH/main_log.txt
BIG_SCIENCE_REPO_PATH=$six_ALL_CCFRWORK/code/tr1-13B/bigscience
# XXX: fix me on the next schedule when the name is fixed to remove .slurm
WATCH_SLURM_NAME=tr1-13B-round3
$BIG_SCIENCE_REPO_PATH/tools/slurm-status.py --job-name $WATCH_SLURM_NAME 2>&1 | tee -a $MAIN_LOG_FILE
echo "END TIME: $(date)"
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