Application details for host 621135

ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed	32
Max tasks per day	152
Number of tasks today	0
Consecutive valid tasks	22
Average processing rate	71,561.25 GFLOPS
Average turnaround time	0.27 days
ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121)
Number of tasks completed	4
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	135,941.98 GFLOPS
Average turnaround time	0.09 days
ACEMD 3: molecular dynamics simulations for GPUs 2.31 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	19,027.49 GFLOPS
Average turnaround time	4.71 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	264
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	674,144.69 GFLOPS
Average turnaround time	0.03 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	56,050.42 GFLOPS
Average turnaround time	0.87 days