Application details for host 552220

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	883
Max tasks per day	123
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	717.32 GFLOPS
Average turnaround time	0.26 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	502
Max tasks per day	110
Number of tasks today	2
Consecutive valid tasks	0
Average processing rate	751.96 GFLOPS
Average turnaround time	0.30 days