Rosetta@home

What is Rosetta@home?

Rosetta@home needs your help to determine the 3-dimensional shapes of proteins in research that may ultimately lead to finding cures for some major human diseases. By running the Rosetta program on your computer while you don't need it you will help us speed up and extend our research in ways we couldn't possibly attempt without your help. You will also be helping our efforts at designing new proteins to fight diseases such as HIV, Malaria, Cancer, and Alzheimer's (See our Disease Related Research for more information). Please join us in our efforts! Rosetta@home is not for profit.

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Rules and policies
System requirements
Download, install, and run BOINC
(enter the project URL: http://boinc.bakerlab.org/rosetta)
A welcome from David Baker

About

Returning participants

Your account - view stats, modify preferences
Results - view your results
Teams - create or join a team
Applications
Server Status
Add-ons
How to view your structure predictions

Community

Statistics

http://boinc.bakerlab.org/rosetta_cgi/cgi

User of the day

[AF] Boa

Je suis dans L'Alliance Francophone et j'aime ça

Server Status as of 21 Nov 2008 19:16:01 UTC

[ Scheduler running ]

Queued:

In progress:

357,741

Successes last 24h:

214,310

Users

(last day

) :

222,996 (+106)

Hosts

(last day

) :

649,737 (+593)

Credits last 24h

7,878,239

Total credits

5,337,580,669

TeraFLOPS estimate:

78.782

Nov 21, 2008
Predictor of the day: Congratulations to Angus for predicting the lowest energy structure for workunit hombench_mtyka_looprelax_test_full_2_looprelax_t374___4534_0 !

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News

November 14, 2008
Outage Notice: the project will be down for maintenance starting at 2:00 PST today.

On an unrelated note: WE ARE PLANNING TO INCREASE THE DEFAULT RUN TIME TO 6 HOURS AND THE MINIMUM TO 3 TO REDUCE THE LOAD ON OUR SERVERS. When and how this will occur has not yet been decided. If you have any concerns or would like to add to the discussion please post to this thread.

November 14, 2008
Our fileserver crashed last night. We are planning to upgrade the system very soon. Sorry for any inconvenience.

November 6, 2008
The minirosetta application has been updated to version 1.40. This version contains improved protein-protein docking along with small-molecule ligands and the capabilities to do design, where the surface amino-acid residues are allowed to mutate during the simulation. Messages on the scientific aspects will be posted on the message board. Please report problems in this thread

October 28, 2008
The minirosetta application has been updated to version 1.39. In this version, we added two important applications to minirosetta, docking and protein folding with explicit zinc metal ion. New features have been added to the graphic to show chain colors for a multi-chain protein complex and display metal ions by sphere. Please report problems in this thread. Thanks.

Oct 18, 2008
We're having increasing problems with our project's fileserver, causing intermittent outages. We're in the process of building out the replacement system but it is going to take some time to iron out the issues. We apologize for the troubles.

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