I tried a job for protein-peptide docking on 4th October. it is 30% pending from 11 October.
It seems that your job failed because it encountered some bad nodes in the computing grid (out of our control), could you please re-submit your job?
thank you for replying back
I had tried it on the 11th of October. this one is also very slow.
link is attached.
This one seems proceeding, now at 70% for water refinement
This is also a very large system and you defined a rather large number of active / passive residues, which slows down the computations