Application details for host 557362

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 8
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 782.77 GFLOPS
Average turnaround time 2.21 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 34
Max tasks per day 146
Number of tasks today 0
Consecutive valid tasks 16
Average processing rate 813.27 GFLOPS
Average turnaround time 0.76 days
Show active versions

©2026 Universitat Pompeu Fabra