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Dorado
Dorado
Dorado is a high-performance, easy-to-use, open source basecaller for Oxford Nanopore reads. On Roihu it is provided as a GPU-accelerated build for the GH200 GPU nodes.
License
Dorado is distributed under the Oxford Nanopore Technologies PLC Public License v1.0. The license permits use solely for research purposes, defined as internal research not intended for or directed towards commercial advantage or monetary compensation. Sponsored or grant-funded research is permitted under the license.
Available
- Roihu-GPU: 2.1.1, via the
bio-appsmodule (GPU nodes only).
Dorado runs on the Roihu GPU (GH200) nodes. Log in to roihu-gpu.csc.fi and load the
modules there so you get the GPU build.
Usage
Dorado is part of the bio-apps collection on Roihu. Load the bio-apps module tree and then the Dorado module:
Dorado uses basecalling models that are downloaded on first use. Download them to a
writable location (for example your project's /scratch), or let dorado basecaller
fetch the model automatically when run from a writable working directory:
Example batch script
Dorado must run on a GPU node. Below is a sample GPU batch job:
#!/bin/bash
#SBATCH --job-name=dorado
#SBATCH --account=<project>
#SBATCH --output=output_%j.txt
#SBATCH --error=errors_%j.txt
#SBATCH --partition=gpumedium
#SBATCH --time=08:00:00
#SBATCH --nodes=1
#SBATCH --ntasks=1
#SBATCH --cpus-per-task=32
#SBATCH --gres=gpu:gh200:1
module load bio-apps/v202603
module load dorado/2.1.1
dorado basecaller sup pod5_dir/ > calls.bam
Replace <project> with your CSC project (for example project_2001234). The sup
argument selects the super-accuracy model; dorado downloads it if it is not already
present.
See creating a batch job script for Roihu for more information about running batch jobs, and the GPU partitions for available GPU resources.