Application details for host 590980

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed 125
Max tasks per day 43
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 1,068.47 GFLOPS
Average turnaround time 0.17 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 137
Number of tasks today 0
Consecutive valid tasks 7
Average turnaround time 0.00 days
ATM: Free energy calculations of protein-ligand binding 1.14 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 9,580.35 GFLOPS
Average turnaround time 1.81 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed 120
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 20,877.02 GFLOPS
Average turnaround time 0.89 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed 26
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 18,928.14 GFLOPS
Average turnaround time 1.60 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 2.27 windows_x86_64 (cuda1121)
Number of tasks completed 17
Max tasks per day 136
Number of tasks today 0
Consecutive valid tasks 6
Average processing rate 6,575.86 GFLOPS
Average turnaround time 3.43 days
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed 4
Max tasks per day 95
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 8,373.36 GFLOPS
Average turnaround time 1.72 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 103
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 122
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 8,564.52 GFLOPS
Average turnaround time 4.27 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 20
Max tasks per day 123
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 7,620.06 GFLOPS
Average turnaround time 3.35 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 275
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 46,873.52 GFLOPS
Average turnaround time 0.38 days
ATM: Free energy calculations of protein-ligand binding 1.17 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 32,941.08 GFLOPS
Average turnaround time 2.34 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed 7
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 7,000.08 GFLOPS
Average turnaround time 3.68 days
ATMML: Free energy with neural networks 1.02 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 4,768.31 GFLOPS
Average turnaround time 4.70 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed 5
Max tasks per day 120
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 8,528.23 GFLOPS
Average turnaround time 3.07 days
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