Application details for host 577664

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	305
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	132,249.88 GFLOPS
Average turnaround time	0.12 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	17,176.80 GFLOPS
Average turnaround time	0.83 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	24
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	17,094.49 GFLOPS
Average turnaround time	0.84 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	4,627.21 GFLOPS
Average turnaround time	2.52 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	14,325.47 GFLOPS
Average turnaround time	0.85 days