Application details for host 550821

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	446
Max tasks per day	570
Number of tasks today	0
Consecutive valid tasks	440
Average processing rate	1,842.15 GFLOPS
Average turnaround time	0.10 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	574
Max tasks per day	372
Number of tasks today	0
Consecutive valid tasks	243
Average processing rate	1,996.48 GFLOPS
Average turnaround time	0.08 days
Short runs (2-3 hours on fastest card) 9.24 windows_x86_64 (cuda101)
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 2.18 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
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	6
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	92,988.96 GFLOPS
Average turnaround time	0.16 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	9
Max tasks per day	139
Number of tasks today	0
Consecutive valid tasks	9
Average processing rate	77,475.40 GFLOPS
Average turnaround time	0.55 days
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	123
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	63,042.08 GFLOPS
Average turnaround time	0.19 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	125
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	7
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	123,098.40 GFLOPS
Average turnaround time	1.69 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	10
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	62,012.54 GFLOPS
Average turnaround time	1.12 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	49
Max tasks per day	137
Number of tasks today	0
Consecutive valid tasks	7
Average processing rate	285,304.43 GFLOPS
Average turnaround time	0.31 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	65,126.27 GFLOPS
Average turnaround time	0.29 days
ATMML: Free energy with neural networks 1.02 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
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	6
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	107,915.12 GFLOPS
Average turnaround time	0.66 days