Application details for host 617231

ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 1072
Max tasks per day 144
Number of tasks today 16
Consecutive valid tasks 14
Average processing rate 3,200,518.32 GFLOPS
Average turnaround time 0.15 days
Show active versions

©2025 Universitat Pompeu Fabra