Application details for host 534029

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 2100
Max tasks per day 413
Number of tasks today 0
Consecutive valid tasks 283
Average processing rate 1,198.96 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 159
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 1,193.36 GFLOPS
Average turnaround time 0.07 days
Anaconda Python 3 Environment 4.01 x86_64-pc-linux-gnu (cuda100)
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
ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 11
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 2,173.13 GFLOPS
Average turnaround time 0.08 days
ACEMD 4: molecular dynamics simulations for GPUs 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 1
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 4,552.76 GFLOPS
Average turnaround time 0.12 days
Show active versions

©2026 Universitat Pompeu Fabra