Alright Coronavirus, this has gone on long enough. It's time to kick your arse. Want to help? We've made a team on Folding@home for you to spare your unused CPU/GPU cycles for research.
Hold on, what is this Folding stuff? It's a distributed computing project that simulates protein dynamics, including the process of protein folding and the movements of proteins implicated in a variety of diseases. It does this using your hardware and then sends all the data back to them—for science! It can help people working on diseases to better understand them. A good time to remind people on this, with everything going on right now and they have special simulations setup for Coronavirus.
How to get involved: Head to the official site to download it for Debian /Ubuntu/ Mint and Redhat / Centos / Fedora. If you're on Arch/Manjaro, you can see a guide on the Arch Wiki. If you're on NVIDIA, and it won't use your GPU, ensure you have OpenCL installed.
When you're setting it up and it asks you for a team ID, enter "245680" (stats page) which is the GamingOnLinux ID and we can work together to make a better world. Right now, my GPU is purring away working on Folding, come and join me.
You might see errors and delays, as they've been a little overwhelmed. Eventually though, it should assign your PC some work to do to help. They did a little FAQ thread recently on Twitter.