post #1
08 January 2006, 09:07 UTC#1
I just thought I'd let the people of HGF know about something that I learned about two years ago, and I thought I'd let people here know about it as well. I know alot of you may think that it's kinda dorky cuz it's got alot to do with science, but it's also cool because you get to help out people without (you) doing anything!
It's called Protein Folding, and it's a cool program where people from all over the world donate their spare computing power to science in hopes of finding cures for numerous diseases including Alzheimer's Disease, many types of Cancer, and others. You can learn alot more about that side of the program by going to http://folding.stanford.edu.
To join, all you need to do is simply download the software from here. I personally recommend the GUI version because it allows you to pause the computing process in case you need to use your computer for something like playing graphic-intensive games such as CS. Once you install it (either the GUI of the no-nonsense Dos Prompt version), at some point it'll ask for a team ID. I've already created an account for HGF, and the number is 48485. Plug that in there, use your username from HGF, and let your computer do the rest. Simple, yes?
Before I wrap this up, there's an incentive to join. The goal in running the program is to complete as many WUs (work units) as you can to contribute to the team, and move up in the rankings. Once we get above the 2,000th place mark, we'll be listed on a different site that's basically just cooler looking and gives out more complete statistics, found here. There are nearly 50,000 teams currently computing with over 1 million computers working on the data. With the 1,000+ members of HGF, I think we could really excel at this. Why not help out science by doing almost nothing?
Feedback on this topic greatly appreciated.
It's called Protein Folding, and it's a cool program where people from all over the world donate their spare computing power to science in hopes of finding cures for numerous diseases including Alzheimer's Disease, many types of Cancer, and others. You can learn alot more about that side of the program by going to http://folding.stanford.edu.
To join, all you need to do is simply download the software from here. I personally recommend the GUI version because it allows you to pause the computing process in case you need to use your computer for something like playing graphic-intensive games such as CS. Once you install it (either the GUI of the no-nonsense Dos Prompt version), at some point it'll ask for a team ID. I've already created an account for HGF, and the number is 48485. Plug that in there, use your username from HGF, and let your computer do the rest. Simple, yes?
Before I wrap this up, there's an incentive to join. The goal in running the program is to complete as many WUs (work units) as you can to contribute to the team, and move up in the rankings. Once we get above the 2,000th place mark, we'll be listed on a different site that's basically just cooler looking and gives out more complete statistics, found here. There are nearly 50,000 teams currently computing with over 1 million computers working on the data. With the 1,000+ members of HGF, I think we could really excel at this. Why not help out science by doing almost nothing?
Feedback on this topic greatly appreciated.
