Application details for host 568641

ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 108
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 1,996.75 GFLOPS
Average turnaround time 0.22 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda101)
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 2.18 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 (cuda101)
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
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed 33
Max tasks per day 160
Number of tasks today 0
Consecutive valid tasks 30
Average processing rate 1,401.38 GFLOPS
Average turnaround time 0.53 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 3
Max tasks per day 75
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 215,948.95 GFLOPS
Average turnaround time 0.21 days
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131)
Number of tasks completed 8
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 3,902.08 GFLOPS
Average turnaround time 4.40 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 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 374.82 GFLOPS
Average turnaround time 3.48 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 108
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 3
Max tasks per day 130
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 61,921.21 GFLOPS
Average turnaround time 2.99 days
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 121
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 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 1
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 60,672.06 GFLOPS
Average turnaround time 3.09 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 5.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 2
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 356,830.11 GFLOPS
Average turnaround time 0.25 days
ATM: Free energy calculations of protein-ligand binding 1.19 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 5.00 days
ATMML: Free energy with neural networks 1.02 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
ATM: Free energy calculations of protein-ligand binding 1.20 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 81,607.12 GFLOPS
Average turnaround time 3.41 days
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