Application details for host 524560

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 604
Max tasks per day 137
Number of tasks today 0
Consecutive valid tasks 7
Average processing rate 711.09 GFLOPS
Average turnaround time 0.34 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda101)
Number of tasks completed 18
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 512.90 GFLOPS
Average turnaround time 0.89 days
Show active versions

©2026 Universitat Pompeu Fabra