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myFirst.sh
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myFirst.sh
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#!/bin/bash
#SBATCH --job-name=amber_bench_cuda # Job name
#SBATCH --mail-type=END,FAIL # Mail events (NONE, BEGIN, END, FAIL, ALL)
#SBATCH --mail-user=a.user@york.ac.uk # Where to send mail
#SBATCH --ntasks=40 # Run a single task
#SBATCH --cpus-per-task=1 # Number of CPU cores per task
#SBATCH --mem=128gb # Job memory request
#SBATCH --time=12:00:00 # Time limit hrs:min:sec
#SBATCH --output=logs/amber_bench_cuda_%j.log # Standard output and error log
#SBATCH --partition=gpu # select the gpu nodes
#SBATCH --gres=gpu:1 # select 1 gpu
echo "Running gaussian-test on $SLURM_CPUS_ON_NODE CPU cores"
python Dropout_6_Bernoulli_NoDropout.py