Application details for host 151626

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	26
Max tasks per day	141
Number of tasks today	0
Consecutive valid tasks	11
Average processing rate	317,645.56 GFLOPS
Average turnaround time	0.05 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	8
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	71,648.42 GFLOPS
Average turnaround time	0.27 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	27,480.06 GFLOPS
Average turnaround time	0.69 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	76,566.24 GFLOPS
Average turnaround time	0.22 days