Application details for host 629912

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	237
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	299,986.01 GFLOPS
Average turnaround time	0.09 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	9
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	49,524.13 GFLOPS
Average turnaround time	1.07 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	45,088.01 GFLOPS
Average turnaround time	3.02 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	6
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	61,268.32 GFLOPS
Average turnaround time	1.66 days