Application details for host 545528

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	142
Max tasks per day	90
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	680.44 GFLOPS
Average turnaround time	1.06 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	102
Max tasks per day	122
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	663.94 GFLOPS
Average turnaround time	1.72 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda101)
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