Application details for host 551038

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	122
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	754.77 GFLOPS
Average turnaround time	0.26 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	145
Max tasks per day	208
Number of tasks today	0
Consecutive valid tasks	78
Average processing rate	856.38 GFLOPS
Average turnaround time	0.23 days