Hello Seoulpowergrid, It used to be very unusual when we were only running Autodock. Now that we are also running Autodock-Vina, things have sped up enormously. As though we used to sip from a straw and now have to drink from a fire hose. We have batches from a lot of different experiments on the server at the same time and each experiment has its own range of batch numbers. Each Autodock-Vina work unit would have to be split up into a large number of sub-units if run on Autodock. But sometimes a molecule has a shape that requires Autodock to handle so we have to compute it the slow way.

Lawrence