Application details for host 548623

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 139
Max tasks per day 269
Number of tasks today 0
Consecutive valid tasks 139
Average processing rate 2,267.12 GFLOPS
Average turnaround time 0.32 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 28
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 1,998.14 GFLOPS
Average turnaround time 0.30 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda101)
Number of tasks completed 0
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average turnaround time 0.00 days
Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131)
Number of tasks completed 8
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 5,408.79 GFLOPS
Average turnaround time 1.50 days
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131)
Number of tasks completed 0
Max tasks per day 119
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
Show active versions

©2026 Universitat Pompeu Fabra