Application details for host 506008

Short runs (2-3 hours on fastest card) 9.22 windows_intelx86 (cuda80)
Number of tasks completed 18
Max tasks per day 8
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 1,066.78 GFLOPS
Average turnaround time 0.14 days
Long runs (8-12 hours on fastest card) 9.22 windows_intelx86 (cuda80)
Number of tasks completed 16
Max tasks per day 1
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 150.78 GFLOPS
Average turnaround time 1.30 days
Long runs (8-12 hours on fastest card) 9.23 windows_intelx86 (cuda80)
Number of tasks completed 12
Max tasks per day 1
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 140.01 GFLOPS
Average turnaround time 1.06 days
ACEMD 3: molecular dynamics simulations for GPUs 2.06 windows_x86_64 (cuda100)
Number of tasks completed 3
Max tasks per day 33
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 415.38 GFLOPS
Average turnaround time 0.31 days
ACEMD 3: molecular dynamics simulations for GPUs 2.07 windows_x86_64 (cuda101)
Number of tasks completed 3
Max tasks per day 33
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 460.70 GFLOPS
Average turnaround time 0.27 days
ACEMD 3: molecular dynamics simulations for GPUs 2.08 windows_x86_64 (cuda101)
Number of tasks completed 4
Max tasks per day 34
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 462.73 GFLOPS
Average turnaround time 0.26 days
ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 842
Max tasks per day 159
Number of tasks today 0
Consecutive valid tasks 29
Average processing rate 1,913.08 GFLOPS
Average turnaround time 0.05 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 309
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 1,903.27 GFLOPS
Average turnaround time 0.07 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (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 windows_x86_64 (cuda1121)
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 windows_x86_64 (cuda1121)
Number of tasks completed 20
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 1,197.45 GFLOPS
Average turnaround time 0.08 days
Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131)
Number of tasks completed 0
Max tasks per day 106
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131)
Number of tasks completed 0
Max tasks per day 113
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed 23
Max tasks per day 145
Number of tasks today 0
Consecutive valid tasks 15
Average processing rate 40,889.73 GFLOPS
Average turnaround time 0.33 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed 12
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 40,996.20 GFLOPS
Average turnaround time 0.34 days
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 39,131.53 GFLOPS
Average turnaround time 0.32 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 126
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 41,920.33 GFLOPS
Average turnaround time 0.30 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 5
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 17,484.51 GFLOPS
Average turnaround time 1.42 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 33,959.23 GFLOPS
Average turnaround time 0.39 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 23,708.52 GFLOPS
Average turnaround time 4.05 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed 2
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 27,059.21 GFLOPS
Average turnaround time 0.46 days
Show active versions

©2025 Universitat Pompeu Fabra