We have compiled the list of work units which still need to be run for this project and plan to send these out in the near future. These batches were created using a slightly different process than normal for this project so we've done internal testing and will start by releasing just one batch (which is already being sent out). If all goes well, more batches will follow in the coming days.

Seippel

Just to give one specific example, I will say, as authoritatively as an unofficial Community Advisor may, that HCMD2 is indeed over - - in a sense. We have run the program over all the selected molecules. However, as in a kitchen, recipes have to be changed with varying ingredients. We ran each molecule with a selected set of factors. The molecules keep changing size and shape and we did not select the best set of factors for some of them. Now that we have all the results, some check programs are running over them and an occasional molecule is being picked out and rerun with a new set of factors. This sort of hand-crafted secondary run is going to be slow and not very teraflops intensive. We are back to human speeds at selecting each molecule. Other projects have problems a bit like this. It all depends on the project.