Guru3D Folding@home distributed computing - Folding@home distributed computing

Team guru3d has number 69411

We have our own Folding@Home Team which is currently in the Top 70 Teams in the World. Considering that there are more than 185000 teams in the world, that is quite an achievement! Bravo Guru Folders!

What is Folding@Home?

Folding@Home is a distributed computing project that is managed by Standford University. Their aim is to study protein folding, misfolding (when proteins do not fold correctly), aggregation, and related diseases. This will help scientists understand many well known diseases, such as Alzheimer's, Mad Cow (BSE), CJD, ALS, and Parkinson's disease (Details can be found here). Stanford uses novel computational methods and large scale distributed computing, to simulate timescales thousands to millions of times longer than previously achieved. This has allowed us to simulate folding for the first time, and to now direct Stanford's approach to examine folding related disease.

Two hints:

• Want to join in ? Team Guru3D has number 69411
• Seek help ? Here is our Guru3D F@H support Forum

You can easily join up by downloading the client, which is easy to download and install. You do not need to utilize your PC or components 100%, but can choose light, medium and full settings, also in idle or always at work. If you like to donate GPU/CPU cycles, download the client, insert your nickname and if you want to Guru3D Team number: 69411 (or join any other team you prefer of course). You can also join anonymously.