Application details for host 578588

ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	130
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	852.22 GFLOPS
Average turnaround time	0.47 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	9
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	57,883.67 GFLOPS
Average turnaround time	2.27 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	130
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	130,123.85 GFLOPS
Average turnaround time	3.37 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	9
Max tasks per day	130
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	78,642.09 GFLOPS
Average turnaround time	3.21 days