Application details for host 520506

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 2
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 2,068.91 GFLOPS
Average turnaround time 0.06 days
Show active versions

©2025 Universitat Pompeu Fabra