Application details for host 622656

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	17
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	32,969.59 GFLOPS
Average turnaround time	2.09 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	854
Max tasks per day	138
Number of tasks today	0
Consecutive valid tasks	8
Average processing rate	323,907.93 GFLOPS
Average turnaround time	0.04 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	74,087.25 GFLOPS
Average turnaround time	1.81 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	6
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	38,602.98 GFLOPS
Average turnaround time	0.62 days
ATMML: Free energy with neural networks 1.02 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	115,296.30 GFLOPS
Average turnaround time	5.36 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	52,097.96 GFLOPS
Average turnaround time	0.26 days