Application details for host 589123

ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	79
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,739.88 GFLOPS
Average turnaround time	0.11 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	61,147.12 GFLOPS
Average turnaround time	2.11 days
ACEMD 3: molecular dynamics simulations for GPUs 2.25 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	8
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	48,594.99 GFLOPS
Average turnaround time	1.71 days