Application details for host 568745

ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 173
Max tasks per day 126
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 762.83 GFLOPS
Average turnaround time 0.52 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda101)
Number of tasks completed 0
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed 28
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 1,749.52 GFLOPS
Average turnaround time 0.06 days
Python apps for GPU hosts beta 1.00 windows_x86_64 (cuda1131)
Number of tasks completed 0
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
Python apps for GPU hosts beta 1.05 windows_x86_64 (cuda1131)
Number of tasks completed 0
Max tasks per day 123
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
Show active versions

©2026 Universitat Pompeu Fabra