make SBATCH parameters consistent

1_kmeans/solutions/A1/submit_kmeans_cpu.sh

 #!/bin/bash
 
-#SBATCH --job-name=kmeans_cpu              # job name
-#SBATCH --partition=single                 # queue for resource allocation
-#SBATCH --time=30:00                       # wall-clock time limit
-#SBATCH --mem=40000                        # memory
-#SBATCH --nodes=1                          # number of nodes to be used
+#SBATCH --job-name=kmeans_cpu              # Job name
+#SBATCH --partition=single                 # Queue for resource allocation
+#SBATCH --time=30:00                       # Wall-clock time limit
+#SBATCH --ntasks=1                         # Number of tasks
+#SBATCH --cpus-per-task=40                 # Number of CPUs per tasks
 #SBATCH --mail-type=ALL                    # Notify user by email when certain event types occur.
 
 export VENVDIR=~/scai-venv                 # Export path to your virtual environment.

1_kmeans/solutions/A2/submit_kmeans_sample_parallel.sh

@@ -4,7 +4,6 @@
 #SBATCH --partition=dev_multiple           # queue for resource allocation
 #SBATCH --nodes=4                          # number of nodes to be used
 #SBATCH --time=30:00                       # wall-clock time limit
-#SBATCH --mem=40000                        # memory per node 
 #SBATCH --cpus-per-task=40                 # number of CPUs required per MPI task
 #SBATCH --ntasks-per-node=1                # maximum count of tasks per node
 #SBATCH --mail-type=ALL                    # Notify user by email when certain event types occur.

1_kmeans/solutions/A2/submit_kmeans_sample_parallel_allgatherv.sh

@@ -4,7 +4,6 @@
 #SBATCH --partition=dev_multiple           # queue for resource allocation
 #SBATCH --nodes=4                          # number of nodes to be used
 #SBATCH --time=30:00                       # wall-clock time limit
-#SBATCH --mem=40000                        # memory per node 
 #SBATCH --cpus-per-task=40                 # number of CPUs required per MPI task
 #SBATCH --ntasks-per-node=1                # maximum count of tasks per node
 #SBATCH --mail-type=ALL                    # Notify user by email when certain event types occur.

1_kmeans/solutions/A3/submit_kmeans_feature_parallel.sh

@@ -4,7 +4,6 @@
 #SBATCH --partition=dev_multiple        # queue for resource allocation
 #SBATCH --nodes=4                       # number of nodes to be used
 #SBATCH --time=30:00                    # wall-clock time limit
-#SBATCH --mem=40000                     # memory per node 
 #SBATCH --cpus-per-task=40              # number of CPUs required per MPI task
 #SBATCH --ntasks-per-node=1             # maximum count of tasks per node
 #SBATCH --mail-type=ALL                 # Notify user by email when certain event types occur.