Application details for host 480230

ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed 64
Max tasks per day 136
Number of tasks today 3
Consecutive valid tasks 6
Average processing rate 29,923.60 GFLOPS
Average turnaround time 0.98 days
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