1
0
Fork 0
mirror of https://github.com/MillironX/nf-configs.git synced 2024-12-23 10:58:16 +00:00

Merge branch 'master' into vsc-ugent-fix

This commit is contained in:
nvnieuwk 2022-07-01 16:10:45 +02:00 committed by GitHub
commit 5ff845cde7
No known key found for this signature in database
GPG key ID: 4AEE18F83AFDEB23
7 changed files with 135 additions and 7 deletions

View file

@ -77,6 +77,7 @@ jobs:
- "phoenix"
- "prince"
- "rosalind"
- "sage"
- "sahmri"
- "sanger"
- "seg_globe"

View file

@ -10,7 +10,6 @@ A repository for hosting Nextflow configuration files containing custom paramete
- [Configuration and parameters](#configuration-and-parameters)
- [Offline usage](#offline-usage)
- [Adding a new config](#adding-a-new-config)
- [Checking user hostnames](#checking-user-hostnames)
- [Testing](#testing)
- [Documentation](#documentation)
- [Uploading to `nf-core/configs`](#uploading-to-nf-coreconfigs)
@ -131,6 +130,7 @@ Currently documentation is available for the following systems:
- [PHOENIX](docs/phoenix.md)
- [PRINCE](docs/prince.md)
- [ROSALIND](docs/rosalind.md)
- [SAGE BIONETWORKS](docs/sage.md)
- [SANGER](docs/sanger.md)
- [SEG_GLOBE](docs/seg_globe.md)
- [UCT_HPC](docs/uct_hpc.md)

100
conf/sage.config Normal file
View file

@ -0,0 +1,100 @@
params {
config_profile_description = 'The Sage Bionetworks profile'
config_profile_contact = 'Bruno Grande (@BrunoGrandePhD)'
config_profile_url = 'https://github.com/Sage-Bionetworks-Workflows'
}
process {
cpus = { check_max( 1 * slow(task.attempt), 'cpus' ) }
memory = { check_max( 6.GB * task.attempt, 'memory' ) }
time = { check_max( 24.h * task.attempt, 'time' ) }
errorStrategy = { task.exitStatus in [143,137,104,134,139,247] ? 'retry' : 'finish' }
maxRetries = 5
maxErrors = '-1'
// Process-specific resource requirements
withLabel:process_low {
cpus = { check_max( 4 * slow(task.attempt), 'cpus' ) }
memory = { check_max( 12.GB * task.attempt, 'memory' ) }
time = { check_max( 24.h * task.attempt, 'time' ) }
}
withLabel:process_medium {
cpus = { check_max( 12 * slow(task.attempt), 'cpus' ) }
memory = { check_max( 36.GB * task.attempt, 'memory' ) }
time = { check_max( 48.h * task.attempt, 'time' ) }
}
withLabel:process_high {
cpus = { check_max( 24 * slow(task.attempt), 'cpus' ) }
memory = { check_max( 72.GB * task.attempt, 'memory' ) }
time = { check_max( 96.h * task.attempt, 'time' ) }
}
withLabel:process_long {
time = { check_max( 192.h * task.attempt, 'time' ) }
}
withLabel:process_high_memory {
memory = { check_max( 128.GB * task.attempt, 'memory' ) }
}
// Preventing Sarek labels from using the actual maximums
withLabel:memory_max {
memory = { check_max( 128.GB * task.attempt, 'memory' ) }
}
withLabel:cpus_max {
cpus = { check_max( 24 * slow(task.attempt), 'cpus' ) }
}
}
aws {
region = "us-east-1"
}
params {
igenomes_base = 's3://sage-igenomes/igenomes'
max_memory = 500.GB
max_cpus = 64
max_time = 168.h // One week
}
// Function to slow the increase of the resource multipler
// as attempts are made. The rationale is that some CPUs
// don't need to be increased as fast as memory.
def slow(attempt, factor = 2) {
return Math.ceil( attempt / factor) as int
}
// Function to ensure that resource requirements don't go
// beyond a maximum limit (copied here for Sarek v2)
def check_max(obj, type) {
if (type == 'memory') {
try {
if (obj.compareTo(params.max_memory as nextflow.util.MemoryUnit) == 1)
return params.max_memory as nextflow.util.MemoryUnit
else
return obj
} catch (all) {
println " ### ERROR ### Max memory '${params.max_memory}' is not valid! Using default value: $obj"
return obj
}
} else if (type == 'time') {
try {
if (obj.compareTo(params.max_time as nextflow.util.Duration) == 1)
return params.max_time as nextflow.util.Duration
else
return obj
} catch (all) {
println " ### ERROR ### Max time '${params.max_time}' is not valid! Using default value: $obj"
return obj
}
} else if (type == 'cpus') {
try {
return Math.min( obj, params.max_cpus as int )
} catch (all) {
println " ### ERROR ### Max cpus '${params.max_cpus}' is not valid! Using default value: $obj"
return obj
}
}
}

View file

@ -20,6 +20,10 @@ singularity {
cacheDir = "$scratch_dir/singularity"
}
env {
SINGULARITY_CACHEDIR="$scratch_dir/.singularity"
}
// Define profiles for each cluster
profiles {
skitty {
@ -36,7 +40,6 @@ profiles {
executor = 'slurm'
queue = 'skitty'
maxRetries = 2
beforeScript = "export SINGULARITY_CACHEDIR=$scratch_dir/.singularity"
scratch = "$scratch_dir"
}
}
@ -55,7 +58,6 @@ profiles {
executor = 'slurm'
queue = 'swalot'
maxRetries = 2
beforeScript = "export SINGULARITY_CACHEDIR=$scratch_dir/.singularity"
scratch = "$scratch_dir"
}
}
@ -74,7 +76,6 @@ profiles {
executor = 'slurm'
queue = 'victini'
maxRetries = 2
beforeScript = "export SINGULARITY_CACHEDIR=$scratch_dir/.singularity"
scratch = "$scratch_dir"
}
}
@ -93,7 +94,6 @@ profiles {
executor = 'slurm'
queue = 'kirlia'
maxRetries = 2
beforeScript = "export SINGULARITY_CACHEDIR=$scratch_dir/.singularity"
scratch = "$scratch_dir"
}
}
@ -112,7 +112,6 @@ profiles {
executor = 'slurm'
queue = 'doduo'
maxRetries = 2
beforeScript = "export SINGULARITY_CACHEDIR=$scratch_dir/.singularity"
scratch = "$scratch_dir"
}
}

27
docs/sage.md Normal file
View file

@ -0,0 +1,27 @@
# nf-core/configs: Sage Bionetworks Global Configuration
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.
This global configuration includes the following tweaks:
- Update the default value for `igenomes_base` to `s3://sage-igenomes`
- Increase the default time limits because we run pipelines on AWS
- Enable retries by default when exit codes relate to insufficient memory
- Allow pending jobs to finish if the number of retries are exhausted
- Slow the increase in the number of allocated CPU cores on retries
- Define the `check_max()` function, which is missing in Sarek v2
## Additional information about iGenomes
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)).
- **Human Genome Builds**
- `Homo_sapiens/Ensembl/GRCh37`
- `Homo_sapiens/GATK/GRCh37`
- `Homo_sapiens/UCSC/hg19`
- `Homo_sapiens/GATK/GRCh38`
- `Homo_sapiens/NCBI/GRCh38`
- `Homo_sapiens/UCSC/hg38`
- **Mouse Genome Builds**
- `Mus_musculus/Ensembl/GRCm38`
- `Mus_musculus/UCSC/mm10`

View file

@ -59,6 +59,7 @@ profiles {
phoenix { includeConfig "${params.custom_config_base}/conf/phoenix.config" }
prince { includeConfig "${params.custom_config_base}/conf/prince.config" }
rosalind { includeConfig "${params.custom_config_base}/conf/rosalind.config" }
sage { includeConfig "${params.custom_config_base}/conf/sage.config" }
sahmri { includeConfig "${params.custom_config_base}/conf/sahmri.config" }
sanger { includeConfig "${params.custom_config_base}/conf/sanger.config"}
seg_globe { includeConfig "${params.custom_config_base}/conf/seg_globe.config"}

View file

@ -15,4 +15,4 @@ profiles {
cfc { includeConfig "${params.custom_config_base}/conf/pipeline/sarek/cfc.config" }
cfc_dev { includeConfig "${params.custom_config_base}/conf/pipeline/sarek/cfc.config" }
eddie { includeConfig "${params.custom_config_base}/conf/pipeline/sarek/eddie.config" }
}
}