Application details for host 538696

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 16
Max tasks per day 146
Number of tasks today 7
Consecutive valid tasks 16
Average processing rate 1,062.82 GFLOPS
Average turnaround time 0.15 days
Show active versions

©2026 Universitat Pompeu Fabra