Application details for host 525171

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 4
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 438.18 GFLOPS
Average turnaround time 0.93 days
Show active versions

©2026 Universitat Pompeu Fabra