Application details for host 477794

Long runs (8-12 hours on fastest card) 9.19 x86_64-pc-linux-gnu (cuda80)
Number of tasks completed 564
Max tasks per day 1
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 214.47 GFLOPS
Average turnaround time 0.94 days
Short runs (2-3 hours on fastest card) 9.19 x86_64-pc-linux-gnu (cuda80)
Number of tasks completed 116
Max tasks per day 35
Number of tasks today 0
Consecutive valid tasks 8
Average processing rate 757.34 GFLOPS
Average turnaround time 0.45 days
Quantum Chemistry 3.18 x86_64-pc-linux-gnu (mt)
Number of tasks completed 7
Max tasks per day 11
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 4.86 GFLOPS
Average turnaround time 0.25 days
Quantum Chemistry 3.19 x86_64-pc-linux-gnu (mt)
Number of tasks completed 0
Max tasks per day 7
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
Quantum Chemistry 3.20 x86_64-pc-linux-gnu (mt)
Number of tasks completed 3
Max tasks per day 13
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 16.19 GFLOPS
Average turnaround time 0.28 days
Quantum Chemistry 3.21 x86_64-pc-linux-gnu (mt)
Number of tasks completed 44
Max tasks per day 4
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 1.71 GFLOPS
Average turnaround time 0.54 days
Quantum Chemistry 3.30 x86_64-pc-linux-gnu (mt)
Number of tasks completed 44
Max tasks per day 54
Number of tasks today 0
Consecutive valid tasks 44
Average processing rate 2.03 GFLOPS
Average turnaround time 0.36 days
Quantum Chemistry 3.31 x86_64-pc-linux-gnu (mt)
Number of tasks completed 30
Max tasks per day 60
Number of tasks today 0
Consecutive valid tasks 30
Average processing rate 1.35 GFLOPS
Average turnaround time 4.24 days
ACEMD 3: molecular dynamics simulations for GPUs 2.06 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 16
Max tasks per day 45
Number of tasks today 0
Consecutive valid tasks 15
Average processing rate 3,740.51 GFLOPS
Average turnaround time 0.02 days
ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 2
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 1,091.89 GFLOPS
Average turnaround time 2.53 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 5
Max tasks per day 1
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 305.82 GFLOPS
Average turnaround time 0.26 days
ACEMD 3: molecular dynamics simulations for GPUs 2.17 x86_64-pc-linux-gnu (cuda101)
Number of tasks completed 1
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 334.25 GFLOPS
Average turnaround time 0.18 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 131
Number of tasks today 0
Consecutive valid tasks 1
Average turnaround time 0.00 days
Show active versions

©2026 Universitat Pompeu Fabra