Application details for host 522301

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 15
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 1,081.67 GFLOPS
Average turnaround time 1.12 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 14
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 759.43 GFLOPS
Average turnaround time 0.99 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed 7
Max tasks per day 130
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 728.60 GFLOPS
Average turnaround time 0.74 days
Show active versions

©2026 Universitat Pompeu Fabra