HPC is one of the most powerful tools we have in the fight against disease, giving us detailed insight into the building blocks of viruses.
Folding@Home is a distributed computing project for simulating protein dynamics, including the process of protein folding and the movements of proteins implicated in a variety of diseases. It brings together scientists who volunteer to run simulations of protein dynamics on their personal computers and provide new opportunities for developing therapeutics.
HPC is one of the most powerful tools we have in the fight against disease, giving us detailed insight into the building blocks of viruses. OCF is assisting its customers to get involved in ‘Folding@home’ in the fight against COVID-19.
This is an opportunity for any existing OCF customers and anyone with an x86 Slurm cluster to get involved in combatting COVID-19. OCF is helping universities and research institutions to donate any spare capacity in their existing solutions to the COVID-19 sequencing effort through Folding@home. Spare capacity can be utilised when users are not using all HPC resources and any donation of clock cycles doesn’t need to impact on any current workloads you are working on. GPU capacity is the most sought after at this time, but all donated resources help.
Organisations already joining the Folding@home effort include the University of Aberdeen, the University of East Anglia and Plymouth Marine Laboratory.
To help interested customers and any other organisations with HPC or GPU capabilities, we’ve shared a set of instructions for setting up Slurm scheduler in order to join the Folding@Home project, as well as resources on running in a containerised Kubernetes environment. If you would like more information, please get in touch.