Application details for host 609638

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	160
Max tasks per day	141
Number of tasks today	0
Consecutive valid tasks	11
Average processing rate	197,262.66 GFLOPS
Average turnaround time	0.13 days
ATM: Free energy calculations of protein-ligand binding 1.19 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	64,439.09 GFLOPS
Average turnaround time	1.90 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	123
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	7
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	40,351.71 GFLOPS
Average turnaround time	0.63 days