Application details for host 158416

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 14
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 137
Number of tasks today 0
Consecutive valid tasks 7
Average processing rate 269.29 GFLOPS
Average turnaround time 0.78 days
ATM: Free energy calculations of protein-ligand binding 1.12 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 1.15 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 111
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 17
Max tasks per day 147
Number of tasks today 0
Consecutive valid tasks 17
Average processing rate 69,500.57 GFLOPS
Average turnaround time 0.35 days
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 122
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 4
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 92,251.00 GFLOPS
Average turnaround time 0.25 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 67
Max tasks per day 140
Number of tasks today 0
Consecutive valid tasks 10
Average processing rate 30,207.04 GFLOPS
Average turnaround time 1.19 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 13
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 85,208.16 GFLOPS
Average turnaround time 0.25 days
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