Application details for host 441463

Long runs (8-12 hours on fastest card) 9.18 windows_intelx86 (cuda80)
Number of tasks completed 87
Max tasks per day 9
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 169.80 GFLOPS
Average turnaround time 0.40 days
Short runs (2-3 hours on fastest card) 9.18 windows_intelx86 (cuda80)
Number of tasks completed 14
Max tasks per day 24
Number of tasks today 0
Consecutive valid tasks 14
Average processing rate 232.20 GFLOPS
Average turnaround time 0.25 days
Short runs (2-3 hours on fastest card) 9.22 windows_intelx86 (cuda80)
Number of tasks completed 39
Max tasks per day 69
Number of tasks today 0
Consecutive valid tasks 39
Average processing rate 855.18 GFLOPS
Average turnaround time 0.21 days
Long runs (8-12 hours on fastest card) 9.22 windows_intelx86 (cuda80)
Number of tasks completed 110
Max tasks per day 140
Number of tasks today 0
Consecutive valid tasks 110
Average processing rate 264.58 GFLOPS
Average turnaround time 0.36 days
Short runs (2-3 hours on fastest card) 9.23 windows_intelx86 (cuda80)
Number of tasks completed 0
Max tasks per day 29
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
Long runs (8-12 hours on fastest card) 9.23 windows_intelx86 (cuda80)
Number of tasks completed 0
Max tasks per day 1
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.06 windows_x86_64 (cuda100)
Number of tasks completed 10
Max tasks per day 37
Number of tasks today 0
Consecutive valid tasks 7
Average processing rate 506.40 GFLOPS
Average turnaround time 0.13 days
ACEMD 3: molecular dynamics simulations for GPUs 2.07 windows_x86_64 (cuda101)
Number of tasks completed 11
Max tasks per day 31
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 520.96 GFLOPS
Average turnaround time 0.15 days
ACEMD 3: molecular dynamics simulations for GPUs 2.08 windows_x86_64 (cuda101)
Number of tasks completed 2
Max tasks per day 32
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 344.46 GFLOPS
Average turnaround time 0.26 days
ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 383
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 1,447.84 GFLOPS
Average turnaround time 0.09 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda101)
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 46
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 35,488.04 GFLOPS
Average turnaround time 0.59 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed 61
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 42,558.78 GFLOPS
Average turnaround time 0.63 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 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 2.27 windows_x86_64 (cuda1121)
Number of tasks completed 58
Max tasks per day 138
Number of tasks today 0
Consecutive valid tasks 8
Average processing rate 23,447.22 GFLOPS
Average turnaround time 0.63 days
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed 9
Max tasks per day 124
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 28,325.57 GFLOPS
Average turnaround time 0.55 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 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 2.30 windows_x86_64 (cuda1121)
Number of tasks completed 28
Max tasks per day 158
Number of tasks today 0
Consecutive valid tasks 28
Average processing rate 46,150.79 GFLOPS
Average turnaround time 0.28 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 94
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 24,850.96 GFLOPS
Average turnaround time 0.57 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 568
Max tasks per day 186
Number of tasks today 0
Consecutive valid tasks 56
Average processing rate 284,009.24 GFLOPS
Average turnaround time 0.06 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed 4
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 38,200.44 GFLOPS
Average turnaround time 0.60 days
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