Application details for host 542384

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	117
Max tasks per day	139
Number of tasks today	0
Consecutive valid tasks	10
Average processing rate	551.88 GFLOPS
Average turnaround time	0.75 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	34
Max tasks per day	125
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	783.24 GFLOPS
Average turnaround time	1.22 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	14
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	509.16 GFLOPS
Average turnaround time	1.28 days