L.S. (or something like to the 'readers' hail).

There's a knowledge base behind the work unit generation system that measures how long each ligand type takes on average. Then when a WU is packaged there's 'up-to' 350 being fit in a WU so as to get to a target time of around 2 hours [project average]. The system is not perfect as on on my 10+ years old Q6600 test system still see the occasional unit racing by in under an hour, lastly one in 33 minutes, but by and large, they do about 1.5-1.6 hours on that system with the occasional excursions. See https://bit.ly/WCGCPH1 red line how actual runs versus desired.

There could be some organizational reason for this... a set has say 10000, and that one was the last one in the set. Add rule: If residual in set is less than X, put all in last group WU. Need for system speed makes a rule for these exceptions probably not paying off. Or, the lone ligand was an exception... thought to run 2:25, but then poof accroding the knowledge base, very fast minimum lowest docking energy reached and 'we're done'.

I need a credit for the blue fuzzball depction of Zika.

I am using that image in my blog, promoting this project every chance I get.

I do not like to use any image without a credit. I have searched for the image in Google images to get a credit. The image is not there.

I hope that someone can come up with the image credit.

Thanks, got it.

On the Experiments website, 3B has become 2C, and 3A has been added - batches 95989 thru 131136. Good to see more work!