Application details for host 557987

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	60
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	102.45 GFLOPS
Average turnaround time	1.38 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	126
Max tasks per day	117
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	121.53 GFLOPS
Average turnaround time	1.34 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda101)
Number of tasks completed	0
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days