#!/bin/bash
#SBATCH --job-name=gputest # Name of job
#SBATCH --output=out/%x_%j.out # stdout
#SBATCH --error=out/%x_%j.err # stderr
#SBATCH --partition=gpu # partition to use (check with sinfo)
#SBATCH --gres=gpu:a100:1
#SBATCH --nodes=1 # Number of nodes
#SBATCH --ntasks=1 # Number of tasks | Alternative: --ntasks-per-node
#SBATCH --threads-per-core=1 # Ensure we only get one logical CPU per core
#SBATCH --cpus-per-task=1 # Number of cores per task
#SBATCH --mem=16G # Memory per node | Alternative: --mem-per-cpu
#SBATCH --time=36:00:00 # wall time limit (HH:MM:SS)
#SBATCH --mail-type=ALL
#SBATCH --mail-user=mohammadali.sadraeijavaheri@helmholtz-hzi.de
#SBATCH --clusters=bioinf

export SAD_PYTHON=/home/msadraei/miniconda3/envs/deep/bin/python
export SAD_PRJ_PATH=/home/msadraei/developer/Thesis/09_Cluster
$SAD_PYTHON $SAD_PRJ_PATH/train.py $SAD_PRJ_PATH/config2.yaml