Application details for host 537262

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 115
Max tasks per day 116
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 712.83 GFLOPS
Average turnaround time 1.77 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 48
Max tasks per day 129
Number of tasks today 1
Consecutive valid tasks 0
Average processing rate 797.04 GFLOPS
Average turnaround time 1.60 days
Show active versions

©2026 Universitat Pompeu Fabra