mirror of
https://github.com/MillironX/nf-configs.git
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Merge branch 'master' into eva-java-correction
This commit is contained in:
commit
a141ff626b
7 changed files with 137 additions and 9 deletions
1
.github/workflows/main.yml
vendored
1
.github/workflows/main.yml
vendored
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@ -77,6 +77,7 @@ jobs:
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- "phoenix"
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- "phoenix"
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- "prince"
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- "prince"
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- "rosalind"
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- "rosalind"
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- "sage"
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- "sahmri"
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- "sahmri"
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- "sanger"
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- "sanger"
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- "seg_globe"
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- "seg_globe"
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@ -10,7 +10,6 @@ A repository for hosting Nextflow configuration files containing custom paramete
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- [Configuration and parameters](#configuration-and-parameters)
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- [Configuration and parameters](#configuration-and-parameters)
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- [Offline usage](#offline-usage)
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- [Offline usage](#offline-usage)
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- [Adding a new config](#adding-a-new-config)
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- [Adding a new config](#adding-a-new-config)
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- [Checking user hostnames](#checking-user-hostnames)
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- [Testing](#testing)
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- [Testing](#testing)
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- [Documentation](#documentation)
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- [Documentation](#documentation)
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- [Uploading to `nf-core/configs`](#uploading-to-nf-coreconfigs)
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- [Uploading to `nf-core/configs`](#uploading-to-nf-coreconfigs)
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@ -131,6 +130,7 @@ Currently documentation is available for the following systems:
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- [PHOENIX](docs/phoenix.md)
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- [PHOENIX](docs/phoenix.md)
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- [PRINCE](docs/prince.md)
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- [PRINCE](docs/prince.md)
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- [ROSALIND](docs/rosalind.md)
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- [ROSALIND](docs/rosalind.md)
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- [SAGE BIONETWORKS](docs/sage.md)
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- [SANGER](docs/sanger.md)
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- [SANGER](docs/sanger.md)
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- [SEG_GLOBE](docs/seg_globe.md)
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- [SEG_GLOBE](docs/seg_globe.md)
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- [UCT_HPC](docs/uct_hpc.md)
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- [UCT_HPC](docs/uct_hpc.md)
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100
conf/sage.config
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100
conf/sage.config
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@ -0,0 +1,100 @@
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params {
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config_profile_description = 'The Sage Bionetworks profile'
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config_profile_contact = 'Bruno Grande (@BrunoGrandePhD)'
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config_profile_url = 'https://github.com/Sage-Bionetworks-Workflows'
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}
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process {
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cpus = { check_max( 1 * slow(task.attempt), 'cpus' ) }
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memory = { check_max( 6.GB * task.attempt, 'memory' ) }
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time = { check_max( 24.h * task.attempt, 'time' ) }
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errorStrategy = { task.exitStatus in [143,137,104,134,139,247] ? 'retry' : 'finish' }
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maxRetries = 5
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maxErrors = '-1'
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// Process-specific resource requirements
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withLabel:process_low {
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cpus = { check_max( 4 * slow(task.attempt), 'cpus' ) }
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memory = { check_max( 12.GB * task.attempt, 'memory' ) }
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time = { check_max( 24.h * task.attempt, 'time' ) }
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}
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withLabel:process_medium {
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cpus = { check_max( 12 * slow(task.attempt), 'cpus' ) }
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memory = { check_max( 36.GB * task.attempt, 'memory' ) }
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time = { check_max( 48.h * task.attempt, 'time' ) }
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}
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withLabel:process_high {
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cpus = { check_max( 24 * slow(task.attempt), 'cpus' ) }
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memory = { check_max( 72.GB * task.attempt, 'memory' ) }
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time = { check_max( 96.h * task.attempt, 'time' ) }
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}
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withLabel:process_long {
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time = { check_max( 192.h * task.attempt, 'time' ) }
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}
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withLabel:process_high_memory {
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memory = { check_max( 128.GB * task.attempt, 'memory' ) }
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}
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// Preventing Sarek labels from using the actual maximums
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withLabel:memory_max {
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memory = { check_max( 128.GB * task.attempt, 'memory' ) }
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}
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withLabel:cpus_max {
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cpus = { check_max( 24 * slow(task.attempt), 'cpus' ) }
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}
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}
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aws {
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region = "us-east-1"
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}
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params {
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igenomes_base = 's3://sage-igenomes/igenomes'
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max_memory = 500.GB
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max_cpus = 64
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max_time = 168.h // One week
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}
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// Function to slow the increase of the resource multipler
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// as attempts are made. The rationale is that some CPUs
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// don't need to be increased as fast as memory.
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def slow(attempt, factor = 2) {
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return Math.ceil( attempt / factor) as int
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}
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// Function to ensure that resource requirements don't go
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// beyond a maximum limit (copied here for Sarek v2)
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def check_max(obj, type) {
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if (type == 'memory') {
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try {
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if (obj.compareTo(params.max_memory as nextflow.util.MemoryUnit) == 1)
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return params.max_memory as nextflow.util.MemoryUnit
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else
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return obj
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} catch (all) {
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println " ### ERROR ### Max memory '${params.max_memory}' is not valid! Using default value: $obj"
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return obj
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}
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} else if (type == 'time') {
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try {
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if (obj.compareTo(params.max_time as nextflow.util.Duration) == 1)
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return params.max_time as nextflow.util.Duration
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else
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return obj
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} catch (all) {
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println " ### ERROR ### Max time '${params.max_time}' is not valid! Using default value: $obj"
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return obj
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}
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} else if (type == 'cpus') {
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try {
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return Math.min( obj, params.max_cpus as int )
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} catch (all) {
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println " ### ERROR ### Max cpus '${params.max_cpus}' is not valid! Using default value: $obj"
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return obj
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}
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}
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}
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@ -7,9 +7,9 @@ workDir = "$scratch_dir/work"
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// Perform work directory cleanup when the run has succesfully completed
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// Perform work directory cleanup when the run has succesfully completed
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// cleanup = true
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// cleanup = true
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// Reduce the job submit rate to about 10 per second, this way the server won't be bombarded with jobs
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// Reduce the job submit rate to about 5 per second, this way the server won't be bombarded with jobs
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executor {
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executor {
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submitRateLimit = '10 sec'
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submitRateLimit = '5 sec'
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}
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}
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// Specify that singularity should be used and where the cache dir will be for the images
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// Specify that singularity should be used and where the cache dir will be for the images
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cacheDir = "$scratch_dir/singularity"
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cacheDir = "$scratch_dir/singularity"
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}
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}
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env {
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SINGULARITY_CACHEDIR="$scratch_dir/.singularity"
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}
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// Define profiles for each cluster
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// Define profiles for each cluster
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profiles {
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profiles {
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skitty {
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skitty {
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executor = 'slurm'
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executor = 'slurm'
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queue = 'skitty'
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queue = 'skitty'
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maxRetries = 2
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maxRetries = 2
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beforeScript = "export SINGULARITY_CACHEDIR=$scratch_dir/.singularity"
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scratch = "$scratch_dir"
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scratch = "$scratch_dir"
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}
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}
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}
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}
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@ -54,7 +57,6 @@ profiles {
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executor = 'slurm'
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executor = 'slurm'
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queue = 'swalot'
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queue = 'swalot'
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maxRetries = 2
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maxRetries = 2
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beforeScript = "export SINGULARITY_CACHEDIR=$scratch_dir/.singularity"
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scratch = "$scratch_dir"
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scratch = "$scratch_dir"
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}
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}
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}
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}
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@ -73,7 +75,6 @@ profiles {
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executor = 'slurm'
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executor = 'slurm'
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queue = 'victini'
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queue = 'victini'
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maxRetries = 2
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maxRetries = 2
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beforeScript = "export SINGULARITY_CACHEDIR=$scratch_dir/.singularity"
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scratch = "$scratch_dir"
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scratch = "$scratch_dir"
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}
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}
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}
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}
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@ -92,7 +93,6 @@ profiles {
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executor = 'slurm'
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executor = 'slurm'
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queue = 'kirlia'
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queue = 'kirlia'
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maxRetries = 2
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maxRetries = 2
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beforeScript = "export SINGULARITY_CACHEDIR=$scratch_dir/.singularity"
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scratch = "$scratch_dir"
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scratch = "$scratch_dir"
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}
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}
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}
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}
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@ -111,7 +111,6 @@ profiles {
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executor = 'slurm'
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executor = 'slurm'
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queue = 'doduo'
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queue = 'doduo'
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maxRetries = 2
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maxRetries = 2
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beforeScript = "export SINGULARITY_CACHEDIR=$scratch_dir/.singularity"
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scratch = "$scratch_dir"
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scratch = "$scratch_dir"
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}
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}
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}
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}
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27
docs/sage.md
Normal file
27
docs/sage.md
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# nf-core/configs: Sage Bionetworks Global Configuration
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To use this custom configuration, run the pipeline with `-profile sage`. This will download and load the [`sage.config`](../conf/sage.config), which contains a number of optimizations relevant to Sage employees running workflows on AWS (_e.g._ using Nextflow Tower). This profile will also load any applicable pipeline-specific configuration.
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This global configuration includes the following tweaks:
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- Update the default value for `igenomes_base` to `s3://sage-igenomes`
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- Increase the default time limits because we run pipelines on AWS
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- Enable retries by default when exit codes relate to insufficient memory
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- Allow pending jobs to finish if the number of retries are exhausted
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- Slow the increase in the number of allocated CPU cores on retries
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- Define the `check_max()` function, which is missing in Sarek v2
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## Additional information about iGenomes
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The following iGenomes prefixes have been copied from `s3://ngi-igenomes/` (`eu-west-1`) to `s3://sage-igenomes` (`us-east-1`). See [this script](https://github.com/Sage-Bionetworks-Workflows/nextflow-infra/blob/main/bin/mirror-igenomes.sh) for more information. The `sage-igenomes` S3 bucket has been configured to openly available, but files cannot be downloaded out of `us-east-1` to avoid egress charges. You can check the `conf/igenomes.config` file in each nf-core pipeline to figure out the mapping between genome IDs (_i.e._ for `--genome`) and iGenomes prefixes ([example](https://github.com/nf-core/rnaseq/blob/89bf536ce4faa98b4d50a8ec0a0343780bc62e0a/conf/igenomes.config#L14-L26)).
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- **Human Genome Builds**
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- `Homo_sapiens/Ensembl/GRCh37`
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- `Homo_sapiens/GATK/GRCh37`
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- `Homo_sapiens/UCSC/hg19`
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- `Homo_sapiens/GATK/GRCh38`
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- `Homo_sapiens/NCBI/GRCh38`
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- `Homo_sapiens/UCSC/hg38`
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- **Mouse Genome Builds**
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- `Mus_musculus/Ensembl/GRCm38`
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- `Mus_musculus/UCSC/mm10`
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@ -59,6 +59,7 @@ profiles {
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phoenix { includeConfig "${params.custom_config_base}/conf/phoenix.config" }
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phoenix { includeConfig "${params.custom_config_base}/conf/phoenix.config" }
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prince { includeConfig "${params.custom_config_base}/conf/prince.config" }
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prince { includeConfig "${params.custom_config_base}/conf/prince.config" }
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rosalind { includeConfig "${params.custom_config_base}/conf/rosalind.config" }
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rosalind { includeConfig "${params.custom_config_base}/conf/rosalind.config" }
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sage { includeConfig "${params.custom_config_base}/conf/sage.config" }
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sahmri { includeConfig "${params.custom_config_base}/conf/sahmri.config" }
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sahmri { includeConfig "${params.custom_config_base}/conf/sahmri.config" }
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sanger { includeConfig "${params.custom_config_base}/conf/sanger.config"}
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sanger { includeConfig "${params.custom_config_base}/conf/sanger.config"}
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seg_globe { includeConfig "${params.custom_config_base}/conf/seg_globe.config"}
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seg_globe { includeConfig "${params.custom_config_base}/conf/seg_globe.config"}
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@ -15,4 +15,4 @@ profiles {
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cfc { includeConfig "${params.custom_config_base}/conf/pipeline/sarek/cfc.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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cfc_dev { includeConfig "${params.custom_config_base}/conf/pipeline/sarek/cfc.config" }
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eddie { includeConfig "${params.custom_config_base}/conf/pipeline/sarek/eddie.config" }
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eddie { includeConfig "${params.custom_config_base}/conf/pipeline/sarek/eddie.config" }
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}
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}
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