Application details for host 531154

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 54
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 1,011.57 GFLOPS
Average turnaround time 0.34 days
ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda92)
Number of tasks completed 2
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 1,307.83 GFLOPS
Average turnaround time 0.13 days
Show active versions

©2026 Universitat Pompeu Fabra