Application details for host 624957

ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121)
Number of tasks completed	15
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	36,084.37 GFLOPS
Average turnaround time	0.64 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	39
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	11,675.94 GFLOPS
Average turnaround time	1.38 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	863
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	191,175.93 GFLOPS
Average turnaround time	0.20 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	10
Max tasks per day	140
Number of tasks today	0
Consecutive valid tasks	10
Average processing rate	62,022.97 GFLOPS
Average turnaround time	0.71 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	12
Max tasks per day	130
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	46,357.18 GFLOPS
Average turnaround time	0.89 days
ATMML: Free energy with neural networks 1.02 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	20,313.94 GFLOPS
Average turnaround time	0.97 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	4
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	26,500.77 GFLOPS
Average turnaround time	1.01 days