Application details for host 516657

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 116
Max tasks per day 141
Number of tasks today 0
Consecutive valid tasks 11
Average processing rate 1,110.91 GFLOPS
Average turnaround time 0.51 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 256
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 2,416.16 GFLOPS
Average turnaround time 0.09 days
Show active versions

©2026 Universitat Pompeu Fabra