I use the ligand profiler to find the potential target by searching the PharmaDB, due to the long time it takes, I set the parrallel process to true in DS2020, but it seems that the protocol used only one processes (I use the command "top" to check in a linux terminal)to run even I set the process to 12, and how to set the batch size in the protocol? If I remember correctly, it is normal in DS2019?

It seems that the running time is not decreased?

So how to accelerate the PharmaDB searching if I have many ligands to search? How to set up the batch size and process in PharmaDB searching in DS2020?