Application details for host 584537

ACEMD 3: molecular dynamics simulations for GPUs 2.11 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
ACEMD 3: molecular dynamics simulations for GPUs 2.12 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 2
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 1,037.19 GFLOPS
Average turnaround time 0.09 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 50
Number of tasks today 0
Consecutive valid tasks 0
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
Python apps for GPU hosts 4.01 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 6
Max tasks per day 122
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 9,785.37 GFLOPS
Average turnaround time 2.39 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 1
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 2
Max tasks per day 125
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 794.20 GFLOPS
Average turnaround time 4.45 days
Python apps for GPU hosts 4.02 x86_64-pc-linux-gnu (cuda1131)
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 4.03 x86_64-pc-linux-gnu (cuda1131)
Number of tasks completed 320
Max tasks per day 110
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 9,734.43 GFLOPS
Average turnaround time 1.81 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 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 5.00 days
Quantum chemistry calculations on GPU 1.00 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
ACEMD 3: molecular dynamics simulations for GPUs 2.21 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
ACEMD 3: molecular dynamics simulations for GPUs 2.22 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
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 164
Max tasks per day 126
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 755,335.33 GFLOPS
Average turnaround time 0.12 days
Show active versions

©2025 Universitat Pompeu Fabra