Application details for host 620166

ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	123
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121)
Number of tasks completed	4
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	62,591.37 GFLOPS
Average turnaround time	2.57 days
ATMML: Free energy with neural networks 1.01 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	116,080.30 GFLOPS
Average turnaround time	3.32 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	91
Max tasks per day	130
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	381,226.85 GFLOPS
Average turnaround time	0.67 days