Application details for host 561077

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	30
Max tasks per day	160
Number of tasks today	0
Consecutive valid tasks	30
Average processing rate	898.10 GFLOPS
Average turnaround time	0.74 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	179
Max tasks per day	168
Number of tasks today	0
Consecutive valid tasks	38
Average processing rate	967.64 GFLOPS
Average turnaround time	0.11 days