Application details for host 630147

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	582
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	534,920.67 GFLOPS
Average turnaround time	0.03 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	103,064.61 GFLOPS
Average turnaround time	0.17 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	10
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	66,667.81 GFLOPS
Average turnaround time	0.22 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	17,368.16 GFLOPS
Average turnaround time	0.80 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	81,128.72 GFLOPS
Average turnaround time	0.14 days