Application details for host 609821

ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121)
Number of tasks completed	6
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	37,579.59 GFLOPS
Average turnaround time	1.28 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	7
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	39,471.26 GFLOPS
Average turnaround time	1.42 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	528
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	443,884.19 GFLOPS
Average turnaround time	0.07 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	106,160.01 GFLOPS
Average turnaround time	2.33 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	14
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	61,210.64 GFLOPS
Average turnaround time	0.68 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	4
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	133,211.60 GFLOPS
Average turnaround time	3.19 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	61,724.31 GFLOPS
Average turnaround time	1.32 days