Application details for host 631257

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 30
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 667,410.29 GFLOPS
Average turnaround time 0.08 days
Show active versions

©2026 Universitat Pompeu Fabra