Application details for host 557092

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 62
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 3,013.16 GFLOPS
Average turnaround time 0.07 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 276
Max tasks per day 313
Number of tasks today 0
Consecutive valid tasks 183
Average processing rate 2,773.84 GFLOPS
Average turnaround time 0.19 days
Show active versions

©2026 Universitat Pompeu Fabra