Application details for host 200732

Molecular Dynamics for CPU and AMD GPUs 9.17 windows_intelx86 (mt)
Number of tasks completed	3
Max tasks per day	47
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	0.30 GFLOPS
Average turnaround time	0.98 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	218
Max tasks per day	125
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	669.05 GFLOPS
Average turnaround time	0.33 days