Sek, I just double checked the code we use to do the rotation and it's the same as what was used in FA@H. So it should be able to to be "grabbed" by left clicking the mouse and holding down. Does the molecule properly rotate?

-Uplinger

Yes, rotating fine showing nice and glossy after a few seconds warm up and tried, the south paw that I am, with right button too (I use mouse right handed though with right hand config).... no go.

The quad has 4 running concurrently and all look to take about 340 minutes total.

[Edit: I know my inglese is not perfect and habitually cram allot into long winding sentences, but wrote ".... that the revolving protein target ...."

thanks Keith for confirming.

ciao

Sekerob, there are coincidences which are too beautiful to be true. In your case I have a strong feeling that your machine has crunched four times the same material hidden under a (very slight) make-up.
Bad luck for the purpose of betas...

Cheers. Jean.

Sek,

The lv900 means they are part of the same gene. Thus it is likely that you encounter runs with similar run times. The problem you should see is when the application hits a non deterministic loop within the code that could take it down other paths which extend the run time. This happens if it finds something with a certain range. For example if the application hits one into the out field it doesn't preform additional calculations. If it bunts one, it runs those additional calculations due to it being closer to home for the answer with greater probability of being correct.

Jm,

This beta is to test mainly that the change to the BOINC 6 API works properly with the science code. There aren't any changes to the scientific code so giving it a wide range of genes is not needed.

-Uplinger