Application details for host 592972

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed 3
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 147.02 GFLOPS
Average turnaround time 2.65 days
Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131)
Number of tasks completed 0
Max tasks per day 1
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 13
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 2,001.58 GFLOPS
Average turnaround time 3.74 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 25.43 GFLOPS
Average turnaround time 3.35 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed 3
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 6,293.08 GFLOPS
Average turnaround time 2.03 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 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
ACEMD 3: molecular dynamics simulations for GPUs 2.24 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
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed 2
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 5,329.86 GFLOPS
Average turnaround time 4.57 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 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 2.30 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 5,597.31 GFLOPS
Average turnaround time 2.70 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 3
Max tasks per day 126
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 65,082.53 GFLOPS
Average turnaround time 2.97 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 39
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 19,745.37 GFLOPS
Average turnaround time 1.15 days
ATM: Free energy calculations of protein-ligand binding 1.17 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 7,290.26 GFLOPS
Average turnaround time 4.50 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 130
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 3
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 62,032.50 GFLOPS
Average turnaround time 0.66 days
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