Application details for host 535688

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 7
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 1,244.76 GFLOPS
Average turnaround time 0.66 days
Show active versions

©2026 Universitat Pompeu Fabra