Application details for host 551839

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	24
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	396.00 GFLOPS
Average turnaround time	2.49 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	18
Max tasks per day	130
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	409.17 GFLOPS
Average turnaround time	1.88 days