Clusterdyne
BioWorkstation
Spin up a Cloud Desktop with upto 760 GB RAM, 128 cores and the latest GPUs,
and run your Omics research on huge files fully in-memory in a fraction of the time.
BioWorkstation comes with 30 open source proteomics toolchains pre-configured and ready to use.
Clusterdyne
BioCluster
Scale up your research with your own 1000+ core cloud Slurm cluster, with
zero wait time, and parallelize production workflows for high throughput analysis.
BioCluster lets you configure your cluster with NVIDIA H100 GPUs for distributed model
training.
Clusterdyne
BioWorkflow
Build workflows in Python or CWL, monitor runs and track parameters and logs.
We can collaborate with you to build your custom workflows, parallelize existing workflows or setup
deep learning
model training workflows.
The Worlds No.1 Cloud
Clusterdyne stacks run in your own Amazon Web Services account. So you get HIPAA compliance, security, and data confidentiality built in and you can build your own custom applications alongside over 300 cloud services.
Researcher Friendly Fanatical Support
All products include unlimited hours of on-boarding support with screen-sharing directly with our Engineering team free of cost, to make this genuinely painless for you. We also offer 1:1 training and consulting for custom development work.
We can help small teams setup their AWS accounts and get started in less than a day, running their own Proteomics workflows on parallelized 300 core clusters.
Remember, you pay for only what you use. That running cost of that 300 core cluster workflow run? About 20 US dollars.
