Application details for host 515116

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 82
Max tasks per day 118
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 541.36 GFLOPS
Average turnaround time 0.31 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 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
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed 68
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 21,052.46 GFLOPS
Average turnaround time 1.52 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed 7
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 9,577.87 GFLOPS
Average turnaround time 1.30 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 3
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 6,683.77 GFLOPS
Average turnaround time 4.33 days
ATM: Free energy calculations of protein-ligand binding 1.16 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 2.28 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 2.30 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 20,646.63 GFLOPS
Average turnaround time 1.00 days
ATMbeta: Free energy calculations of protein-ligand binding 1.12 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
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 5
Max tasks per day 124
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 18,608.98 GFLOPS
Average turnaround time 3.48 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 80
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 25,768.25 GFLOPS
Average turnaround time 0.75 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed 2
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 8,060.51 GFLOPS
Average turnaround time 3.23 days
ATMML: Free energy with neural networks 1.02 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 5.00 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed 7
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 20,696.39 GFLOPS
Average turnaround time 1.24 days
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