Application details for host 631047

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	153
Max tasks per day	160
Number of tasks today	0
Consecutive valid tasks	30
Average processing rate	337,061.69 GFLOPS
Average turnaround time	0.07 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	25
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	34,683.29 GFLOPS
Average turnaround time	0.40 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	21,537.44 GFLOPS
Average turnaround time	0.83 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	7
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	36,210.77 GFLOPS
Average turnaround time	0.34 days