Application details for host 494387

Short runs (2-3 hours on fastest card) 9.22 windows_intelx86 (cuda80)
Number of tasks completed	31
Max tasks per day	49
Number of tasks today	0
Consecutive valid tasks	19
Average processing rate	853.34 GFLOPS
Average turnaround time	0.74 days
Long runs (8-12 hours on fastest card) 9.22 windows_intelx86 (cuda80)
Number of tasks completed	37
Max tasks per day	26
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	145.04 GFLOPS
Average turnaround time	2.94 days
Short runs (2-3 hours on fastest card) 9.23 windows_intelx86 (cuda80)
Number of tasks completed	0
Max tasks per day	28
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
Long runs (8-12 hours on fastest card) 9.23 windows_intelx86 (cuda80)
Number of tasks completed	9
Max tasks per day	30
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	146.77 GFLOPS
Average turnaround time	2.27 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	81
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	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	195.02 GFLOPS
Average turnaround time	0.33 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 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	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	0
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average turnaround time	0.00 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	6,991.92 GFLOPS
Average turnaround time	1.73 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	336
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	354,727.29 GFLOPS
Average turnaround time	0.04 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	104,171.02 GFLOPS
Average turnaround time	0.44 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	22
Max tasks per day	139
Number of tasks today	0
Consecutive valid tasks	9
Average processing rate	40,171.06 GFLOPS
Average turnaround time	0.47 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	7
Max tasks per day	137
Number of tasks today	0
Consecutive valid tasks	7
Average processing rate	22,735.32 GFLOPS
Average turnaround time	0.76 days
ATM: Free energy calculations of protein-ligand binding 1.20 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	2,369.00 GFLOPS
Average turnaround time	5.25 days