Application details for host 537599

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 183
Max tasks per day 130
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 1,569.98 GFLOPS
Average turnaround time 0.52 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 146
Max tasks per day 279
Number of tasks today 0
Consecutive valid tasks 149
Average processing rate 1,697.04 GFLOPS
Average turnaround time 0.15 days
Show active versions

©2026 Universitat Pompeu Fabra