Add hostname and ulimit -a to all processes for diagnosis

workflow/main.nf

@@ -71,6 +71,8 @@ process checkDesignFile {
   script:
 
   """
+  hostname
+  ulimit -a
   module load python/3.6.1-2-anaconda
   python3 $baseDir/scripts/check_design.py -d $designLocation -f $fastqList
   """
@@ -129,10 +131,14 @@ process count211 {
   """
   if (forceCells211 == 0){
     	"""
+	hostname
+    	ulimit -a
     	cellranger count --id="$sample" --transcriptome="./$ref" --fastqs=. --sample="$sample" --expect-cells=$expectCells211
     	"""
   } else {
     	"""
+	hostname
+    	ulimit -a
     	cellranger count --id="$sample" --transcriptome="./$ref" --fastqs=. --sample="$sample" --force-cells=$forceCells211
     	"""
   }
@@ -165,10 +171,14 @@ process count301 {
   """
   if (forceCells301 == 0){
     	"""
+	hostname
+    	ulimit -a
     	cellranger count --id="$sample" --transcriptome="./$ref" --fastqs=. --sample="$sample" --expect-cells=$expectCells301 --chemistry="$chemistryParam301"
     	"""
   } else {
     	"""
+	hostname
+    	ulimit -a
     	cellranger count --id="$sample" --transcriptome="./$ref" --fastqs=. --sample="$sample" --force-cells=$forceCells301 --chemistry="$chemistryParam301"
     	"""
   }
@@ -201,10 +211,14 @@ process count302 {
   """
   if (forceCells302 == 0){
     	"""
+	hostname
+    	ulimit -a
     	cellranger count --id="$sample" --transcriptome="./$ref" --fastqs=. --sample="$sample" --expect-cells=$expectCells302 --chemistry="$chemistryParam302"
     	"""
   } else {
     	"""
+	hostname
+    	ulimit -a
     	cellranger count --id="$sample" --transcriptome="./$ref" --fastqs=. --sample="$sample" --force-cells=$forceCells302 --chemistry="$chemistryParam302"
     	"""
   }