Application details for host 570084

ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 37
Max tasks per day 167
Number of tasks today 0
Consecutive valid tasks 37
Average processing rate 1,251.66 GFLOPS
Average turnaround time 0.45 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda101)
Number of tasks completed 2
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 914.63 GFLOPS
Average turnaround time 4.15 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 125
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131)
Number of tasks completed 1
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 169,743.26 GFLOPS
Average turnaround time 4.00 days
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131)
Number of tasks completed 0
Max tasks per day 122
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
Show active versions

©2025 Universitat Pompeu Fabra