Application details for host 530287

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 834
Max tasks per day 326
Number of tasks today 51
Consecutive valid tasks 196
Average processing rate 2,712.88 GFLOPS
Average turnaround time 0.02 days
Show active versions

©2025 Universitat Pompeu Fabra