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I have some .bam files from WGS their average size is 70000000 KB. I tried Varscanbut I noticed even with 16 cpu calling mutations never finished finally after 36 hours session being killed on our cluster. I am wondering if there is any way to parallelize my job for samtools mpileup, multi-threading or splitting bam ?
Sorry,
I have some .bam files from WGS their average size is 70000000 KB. I tried Varscanbut I noticed even with 16 cpu calling mutations never finished finally after 36 hours session being killed on our cluster. I am wondering if there is any way to parallelize my job for samtools mpileup, multi-threading or splitting bam ?
This is my code
/home/local/software/GATK/3.7/source/varscan somatic <(samtools mpileup --no-BAQ -f /temp/hgig/fi1d18/hs37d5.fa /scratch/fi1d18/example_results/1631_WTSI-COLO_075_b/mapped_sample/HUMAN_1000Genomes_hs37d5_genomic_WTSI-COLO_075_b.dupmarked.bamm /scratch/fi1d18/example_results/1631_WTSI-COLO_075_1pre/mapped_sample/HUMAN_1000Genomes_hs37d5_genomic_WTSI-COLO_075_1pre.dupmarked.bam) /wgs --mpileup 1 --output-vcf
On our cluster we have maximum 40000mb memory, 32 nodes each node with 16 CPU
I don't know how do samtools mpileup assigning all nodes
Any help please?