Application details for host 549088

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 380
Max tasks per day 43
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 1,340.28 GFLOPS
Average turnaround time 0.47 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 294
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 1,413.60 GFLOPS
Average turnaround time 0.86 days
Show active versions

©2026 Universitat Pompeu Fabra