Application details for host 540272

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 978
Max tasks per day 122
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 746.10 GFLOPS
Average turnaround time 0.11 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 914
Max tasks per day 1044
Number of tasks today 0
Consecutive valid tasks 914
Average processing rate 717.31 GFLOPS
Average turnaround time 0.10 days
Anaconda Python 3 Environment 4.00 x86_64-pc-linux-gnu (cuda100)
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
Anaconda Python 3 Environment 4.01 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 13
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 0.11 GFLOPS
Average turnaround time 0.60 days
Python apps for GPU hosts 4.01 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 2
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 9,489.96 GFLOPS
Average turnaround time 0.57 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (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
Show active versions

©2025 Universitat Pompeu Fabra