Application details for host 613000

ACEMD 3: molecular dynamics simulations for GPUs 2.30 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	4
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	20,023.75 GFLOPS
Average turnaround time	1.80 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	119
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	82,154.71 GFLOPS
Average turnaround time	0.42 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	9
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	26,612.08 GFLOPS
Average turnaround time	0.93 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	9,590.29 GFLOPS
Average turnaround time	3.20 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	22,765.69 GFLOPS
Average turnaround time	0.60 days