Application details for host 550448

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 54
Max tasks per day 184
Number of tasks today 9
Consecutive valid tasks 54
Average processing rate 2,018.40 GFLOPS
Average turnaround time 0.36 days
Show active versions

©2026 Universitat Pompeu Fabra