upped mmem

experiments/jobscripts/tuning/generators/fmnist.sh

@@ -5,7 +5,7 @@
 #SBATCH --ntasks=10
 #SBATCH --cpus-per-task=10
 #SBATCH --partition=compute
-#SBATCH --mem-per-cpu=10GB
+#SBATCH --mem-per-cpu=12GB
 #SBATCH --account=research-eemcs-insy
 #SBATCH --mail-type=END     # Set mail type to 'END' to receive a mail when the job finishes. 
 
@@ -13,4 +13,4 @@ module load 2023r1 openmpi
 
 source experiments/slurm_header.sh
 
-srun julia --project=experiments --threads $SLURM_CPUS_PER_TASK experiments/run_experiments.jl -- data=fmnist output_path=results mpi grid_search threaded n_individuals=10 n_each=32 > experiments/logs/grid_search_fmnist.log
\ No newline at end of file
+srun julia --project=experiments --threads $SLURM_CPUS_PER_TASK experiments/run_experiments.jl -- data=fmnist output_path=results mpi grid_search threaded n_individuals=10 n_each=16 > experiments/logs/grid_search_fmnist.log
\ No newline at end of file

experiments/jobscripts/tuning/generators/mnist.sh

@@ -5,7 +5,7 @@
 #SBATCH --ntasks=10
 #SBATCH --cpus-per-task=10
 #SBATCH --partition=compute
-#SBATCH --mem-per-cpu=10GB
+#SBATCH --mem-per-cpu=12GB
 #SBATCH --account=research-eemcs-insy
 #SBATCH --mail-type=END     # Set mail type to 'END' to receive a mail when the job finishes. 
 
@@ -13,4 +13,4 @@ module load 2023r1 openmpi
 
 source experiments/slurm_header.sh
 
-srun julia --project=experiments --threads $SLURM_CPUS_PER_TASK experiments/run_experiments.jl -- data=mnist output_path=results mpi grid_search threaded n_individuals=10 > experiments/logs/grid_search_mnist.log
\ No newline at end of file
+srun julia --project=experiments --threads $SLURM_CPUS_PER_TASK experiments/run_experiments.jl -- data=mnist output_path=results mpi grid_search threaded n_individuals=10 n_each=16 > experiments/logs/grid_search_mnist.log
\ No newline at end of file