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Merge pull request #400 from SPPearce/crukmi
Cancer Research UK Manchester Institute config
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commit
6b83603325
8 changed files with 110 additions and 3 deletions
1
.github/workflows/main.yml
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1
.github/workflows/main.yml
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@ -50,6 +50,7 @@ jobs:
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- "cheaha"
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- "computerome"
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- "crick"
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- "crukmi"
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- "denbi_qbic"
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- "ebc"
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- "eddie"
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@ -106,6 +106,7 @@ Currently documentation is available for the following systems:
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- [CHEAHA](docs/cheaha.md)
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- [Computerome](docs/computerome.md)
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- [CRICK](docs/crick.md)
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- [Cancer Research UK Manchester Institute](docs/crukmi.md)
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- [CZBIOHUB_AWS](docs/czbiohub.md)
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- [DENBI_QBIC](docs/denbi_qbic.md)
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- [EBC](docs/ebc.md)
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@ -206,6 +207,7 @@ Currently documentation is available for the following pipelines within specific
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- rnavar
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- [MUNIN](docs/pipeline/rnavar/munin.md)
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- sarek
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- [Cancer Research UK Manchester Institute](docs/pipeline/sarek/crukmi.md)
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- [MUNIN](docs/pipeline/sarek/munin.md)
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- [UPPMAX](docs/pipeline/sarek/uppmax.md)
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- taxprofiler
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52
conf/crukmi.config
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52
conf/crukmi.config
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//Profile config names for nf-core/configs
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params {
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config_profile_description = 'Cancer Research UK Manchester Institute HPC cluster profile provided by nf-core/configs'
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config_profile_contact = 'Stephen Kitcatt, Simon Pearce (@skitcattCRUKMI, @sppearce)'
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config_profile_url = 'http://scicom.picr.man.ac.uk/projects/user-support/wiki'
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}
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env {
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SINGULARITY_CACHEDIR = '/lmod/nextflow_software'
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}
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singularity {
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enabled = true
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autoMounts = true
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}
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process {
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beforeScript = 'module load apps/singularity/3.8.0'
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executor = 'pbs'
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errorStrategy = {task.exitStatus in [143,137,104,134,139,140] ? 'retry' : 'finish'}
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maxErrors = '-1'
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maxRetries = 3
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withLabel:process_low {
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cpus = { check_max( 1 * task.attempt, 'cpus' ) }
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memory = { check_max( 5.GB * task.attempt, 'memory' ) }
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}
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withLabel:process_medium {
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cpus = { check_max( 4 * task.attempt, 'cpus' ) }
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memory = { check_max( 20.GB * task.attempt, 'memory' ) }
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}
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withLabel:process_high {
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cpus = { check_max( 16 * task.attempt, 'cpus' ) }
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memory = { check_max( 80.GB * task.attempt, 'memory' ) }
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}
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}
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executor {
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name = 'pbs'
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queueSize = 1000
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pollInterval = '10 sec'
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}
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params {
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max_memory = 2000.GB
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max_cpus = 32
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max_time = 72.h
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}
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18
conf/pipeline/sarek/crukmi.config
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conf/pipeline/sarek/crukmi.config
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// Profile config names for nf-core/configs
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params {
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// Specific nf-core/configs params
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config_profile_description = 'Cancer Research UK Manchester Institute HPC cluster profile provided by nf-core/configs'
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config_profile_contact = 'Stephen Kitcatt, Simon Pearce (@skitcattCRUKMI, @sppearce)'
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config_profile_url = 'http://scicom.picr.man.ac.uk/projects/user-support/wiki'
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}
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// Specific nf-core/sarek process configuration
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process {
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withName: 'SAMTOOLS_MPILEUP' {
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cpus = 1
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memory = { 5.GB * task.attempt }
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}
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}
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15
docs/crukmi.md
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15
docs/crukmi.md
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# nf-core/configs: Cancer Research UK Manchester Institute Configuration
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All nf-core pipelines have been successfully configured for the use on the HPC (phoenix) at Cancer Research UK Manchester Institute.
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To use, run the pipeline with `-profile crukmi`. This will download and launch the [`crukmi.config`](../conf/crukmi.config) which has been pre-configured with a setup suitable for the phoenix HPC. Using this profile, singularity images will be downloaded to run on the cluster.
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Before running the pipeline you will need to load Nextflow using the environment module system, for example via:
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```bash
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## Load Nextflow and Singularity environment modules
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module purge
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module load apps/nextflow/22.04.5
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```
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The pipeline should always be executed inside a workspace on the `/scratch/` system. All of the intermediate files required to run the pipeline will be stored in the `work/` directory. It is recommended to delete this directory after the pipeline has finished successfully because it can get quite large, and all of the main output files will be saved in the `results/` directory.
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docs/pipeline/sarek/crukmi.md
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17
docs/pipeline/sarek/crukmi.md
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# nf-core/configs: CRUK-MI sarek specific configuration
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Extra specific configuration for sarek pipeline
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## Usage
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To use, run the pipeline with `-profile crukmi`.
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This will download and launch the sarek specific [`crukmi.config`](../../../conf/pipeline/sarek/munin.config) which has been pre-configured with a setup suitable for the Cancer Research UK Manchester Institute cluster (phoenix).
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Example: `nextflow run nf-core/sarek -profile crukmi`
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## Sarek specific configurations for CRUK-MI
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Specific configurations for `CRUK-MI` has been made for sarek.
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- Initial requested resources for SAMTOOLS_MPILEUP are only 5GB and 1 core.
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@ -31,6 +31,7 @@ profiles {
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cheaha { includeConfig "${params.custom_config_base}/conf/cheaha.config" }
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computerome { includeConfig "${params.custom_config_base}/conf/computerome.config" }
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crick { includeConfig "${params.custom_config_base}/conf/crick.config" }
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crukmi { includeConfig "${params.custom_config_base}/conf/crukmi.config" }
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czbiohub_aws { includeConfig "${params.custom_config_base}/conf/czbiohub_aws.config" }
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denbi_qbic { includeConfig "${params.custom_config_base}/conf/denbi_qbic.config" }
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ebc { includeConfig "${params.custom_config_base}/conf/ebc.config" }
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@ -9,10 +9,11 @@
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*/
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profiles {
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munin { includeConfig "${params.custom_config_base}/conf/pipeline/sarek/munin.config" }
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uppmax { includeConfig "${params.custom_config_base}/conf/pipeline/sarek/uppmax.config" }
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icr_davros { includeConfig "${params.custom_config_base}/conf/pipeline/sarek/icr_davros.config" }
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cfc { includeConfig "${params.custom_config_base}/conf/pipeline/sarek/cfc.config" }
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cfc_dev { includeConfig "${params.custom_config_base}/conf/pipeline/sarek/cfc.config" }
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crukmi { includeConfig "${params.custom_config_base}/conf/pipeline/sarek/crukmi.config" }
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eddie { includeConfig "${params.custom_config_base}/conf/pipeline/sarek/eddie.config" }
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icr_davros { includeConfig "${params.custom_config_base}/conf/pipeline/sarek/icr_davros.config" }
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munin { includeConfig "${params.custom_config_base}/conf/pipeline/sarek/munin.config" }
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uppmax { includeConfig "${params.custom_config_base}/conf/pipeline/sarek/uppmax.config" }
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}
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