Application details for host 559689

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	82
Max tasks per day	117
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,083.20 GFLOPS
Average turnaround time	0.11 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	149
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	979.52 GFLOPS
Average turnaround time	0.20 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	2,618.28 GFLOPS
Average turnaround time	5.16 days