Application details for host 623306

ACEMD 3: molecular dynamics simulations for GPUs 2.28 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
ACEMD 3: molecular dynamics simulations for GPUs 2.30 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	89,515.65 GFLOPS
Average turnaround time	0.42 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	14
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	81,250.13 GFLOPS
Average turnaround time	2.34 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	178
Max tasks per day	138
Number of tasks today	0
Consecutive valid tasks	8
Average processing rate	399,459.48 GFLOPS
Average turnaround time	0.10 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	87,080.75 GFLOPS
Average turnaround time	1.57 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	276,356.62 GFLOPS
Average turnaround time	1.54 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	91,788.74 GFLOPS
Average turnaround time	0.58 days