Application details for host 591624

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	12
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,010.18 GFLOPS
Average turnaround time	0.23 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 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	58,280.47 GFLOPS
Average turnaround time	0.53 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 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	292,932.78 GFLOPS
Average turnaround time	0.09 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	2
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	40,467.37 GFLOPS
Average turnaround time	2.33 days