Application details for host 588354

ACEMD 3: molecular dynamics simulations for GPUs 2.18 x86_64-pc-linux-gnu (cuda1121)
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
Python apps for GPU hosts 4.01 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 1
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 177,511.34 GFLOPS
Average turnaround time 3.79 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 17
Max tasks per day 155
Number of tasks today 0
Consecutive valid tasks 25
Average processing rate 1,025.02 GFLOPS
Average turnaround time 0.32 days
Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131)
Number of tasks completed 11
Max tasks per day 141
Number of tasks today 0
Consecutive valid tasks 11
Average processing rate 8,200.87 GFLOPS
Average turnaround time 2.05 days
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 7
Max tasks per day 137
Number of tasks today 0
Consecutive valid tasks 7
Average processing rate 306,863.01 GFLOPS
Average turnaround time 0.07 days
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 9
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 185,485.83 GFLOPS
Average turnaround time 0.14 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 3
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 266,761.04 GFLOPS
Average turnaround time 0.27 days
Show active versions

©2025 Universitat Pompeu Fabra