Application details for host 492583

Long runs (8-12 hours on fastest card) 9.19 x86_64-pc-linux-gnu (cuda80)
Number of tasks completed 50
Max tasks per day 1
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 115.96 GFLOPS
Average turnaround time 2.73 days
Short runs (2-3 hours on fastest card) 9.19 x86_64-pc-linux-gnu (cuda80)
Number of tasks completed 22
Max tasks per day 52
Number of tasks today 0
Consecutive valid tasks 22
Average processing rate 514.54 GFLOPS
Average turnaround time 0.72 days
ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 593
Max tasks per day 125
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 976.24 GFLOPS
Average turnaround time 0.29 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 208
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 930.36 GFLOPS
Average turnaround time 0.31 days
ACEMD 3: molecular dynamics simulations for GPUs 2.12 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 93
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.17 x86_64-pc-linux-gnu (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 2.18 x86_64-pc-linux-gnu (cuda101)
Number of tasks completed 0
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (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 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 11
Max tasks per day 125
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 439.96 GFLOPS
Average turnaround time 0.31 days
Show active versions

©2026 Universitat Pompeu Fabra