Application details for host 525800

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 194
Max tasks per day 145
Number of tasks today 1
Consecutive valid tasks 15
Average processing rate 340.98 GFLOPS
Average turnaround time 0.53 days
Show active versions

©2026 Universitat Pompeu Fabra