#!/bin/bash -l
#SBATCH --job-name=test_gpu
#SBATCH --partition=gpu
#SBATCH --nodes=1
#SBATCH --ntasks-per-node=8
#SBATCH --gres=gpu:v100:2
#SBATCH --mem-per-cpu=2G
#SBATCH --time=00:30:00
#SBATCH --mail-user=user@uni-hannover.de
#SBATCH --mail-type=BEGIN,END,FAIL
#SBATCH --output test_gpu-job_%j.out
#SBATCH --error test_gpu-job_%j.err

# Change to my work dir
cd $SLURM_SUBMIT_DIR

# Load modules
module load fosscuda/2018b

# Run GPU application
srun ./my_gpu_app