Application details for host 441672

Long runs (8-12 hours on fastest card) 9.18 windows_intelx86 (cuda80)
Number of tasks completed 96
Max tasks per day 2
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 73.06 GFLOPS
Average turnaround time 2.85 days
Short runs (2-3 hours on fastest card) 9.18 windows_intelx86 (cuda80)
Number of tasks completed 6
Max tasks per day 16
Number of tasks today 0
Consecutive valid tasks 6
Average processing rate 181.09 GFLOPS
Average turnaround time 1.22 days
Short runs (2-3 hours on fastest card) 9.22 windows_intelx86 (cuda80)
Number of tasks completed 18
Max tasks per day 29
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 453.75 GFLOPS
Average turnaround time 0.87 days
Long runs (8-12 hours on fastest card) 9.22 windows_intelx86 (cuda80)
Number of tasks completed 108
Max tasks per day 29
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 77.37 GFLOPS
Average turnaround time 2.73 days
Long runs (8-12 hours on fastest card) 9.23 windows_intelx86 (cuda80)
Number of tasks completed 25
Max tasks per day 33
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 63.46 GFLOPS
Average turnaround time 2.83 days
ACEMD 3: molecular dynamics simulations for GPUs 2.07 windows_x86_64 (cuda101)
Number of tasks completed 0
Max tasks per day 26
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 852
Max tasks per day 114
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 730.46 GFLOPS
Average turnaround time 0.61 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 466
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 647.66 GFLOPS
Average turnaround time 0.56 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda101)
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 2.18 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 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 2.19 windows_x86_64 (cuda1121)
Number of tasks completed 11
Max tasks per day 122
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 103.21 GFLOPS
Average turnaround time 1.83 days
Python apps for GPU hosts 4.02 windows_x86_64 (cuda1131)
Number of tasks completed 0
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131)
Number of tasks completed 140
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 13,488.37 GFLOPS
Average turnaround time 0.75 days
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131)
Number of tasks completed 159
Max tasks per day 141
Number of tasks today 0
Consecutive valid tasks 11
Average processing rate 9,706.84 GFLOPS
Average turnaround time 1.03 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 47.17 GFLOPS
Average turnaround time 1.44 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed 117
Max tasks per day 124
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 24,312.57 GFLOPS
Average turnaround time 0.83 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed 14
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 25,793.18 GFLOPS
Average turnaround time 0.62 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 windows_x86_64 (cuda1121)
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 2.27 windows_x86_64 (cuda1121)
Number of tasks completed 21
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 14,987.52 GFLOPS
Average turnaround time 0.99 days
ATMbeta: Free energy calculations of protein-ligand binding 1.10 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 124
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 18,545.03 GFLOPS
Average turnaround time 0.73 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 124
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 27
Max tasks per day 143
Number of tasks today 0
Consecutive valid tasks 13
Average processing rate 21,394.34 GFLOPS
Average turnaround time 0.59 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 125
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.31 windows_x86_64 (cuda1121)
Number of tasks completed 3
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 21,407.64 GFLOPS
Average turnaround time 0.59 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 424
Max tasks per day 140
Number of tasks today 0
Consecutive valid tasks 10
Average processing rate 121,664.12 GFLOPS
Average turnaround time 0.24 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed 3
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 32,452.46 GFLOPS
Average turnaround time 0.57 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed 4
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 31,749.59 GFLOPS
Average turnaround time 1.39 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed 28
Max tasks per day 158
Number of tasks today 0
Consecutive valid tasks 28
Average processing rate 26,341.02 GFLOPS
Average turnaround time 0.84 days
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