Application details for host 435554

ACEMD 3: molecular dynamics simulations for GPUs 2.19 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	5.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average turnaround time	0.00 days
ATM: Free energy calculations of protein-ligand binding 1.14 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	25,377.12 GFLOPS
Average turnaround time	0.46 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	11
Max tasks per day	119
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	61,290.24 GFLOPS
Average turnaround time	0.75 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	47,882.35 GFLOPS
Average turnaround time	0.25 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	48,617.46 GFLOPS
Average turnaround time	2.07 days