Application details for host 613742

ACEMD 3: molecular dynamics simulations for GPUs 2.20 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
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	12
Max tasks per day	125
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	64,430.52 GFLOPS
Average turnaround time	1.17 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	30
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	87,229.64 GFLOPS
Average turnaround time	0.37 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	9
Max tasks per day	122
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	32,767.55 GFLOPS
Average turnaround time	2.07 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	25
Max tasks per day	153
Number of tasks today	0
Consecutive valid tasks	23
Average processing rate	92,589.25 GFLOPS
Average turnaround time	0.32 days