Application details for host 535048

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	109
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	1,318.19 GFLOPS
Average turnaround time	0.07 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	35
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	15,429.82 GFLOPS
Average turnaround time	1.03 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	1623
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	581,814.97 GFLOPS
Average turnaround time	0.08 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	47
Max tasks per day	141
Number of tasks today	0
Consecutive valid tasks	11
Average processing rate	39,837.24 GFLOPS
Average turnaround time	0.68 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	92
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	30,138.55 GFLOPS
Average turnaround time	0.46 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	27
Max tasks per day	137
Number of tasks today	0
Consecutive valid tasks	7
Average processing rate	15,056.53 GFLOPS
Average turnaround time	0.85 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	27
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	47,479.23 GFLOPS
Average turnaround time	0.30 days