Application details for host 539262

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 95
Max tasks per day 138
Number of tasks today 0
Consecutive valid tasks 8
Average processing rate 352.48 GFLOPS
Average turnaround time 0.81 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 5
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 255.92 GFLOPS
Average turnaround time 1.33 days
Show active versions

©2026 Universitat Pompeu Fabra