Application details for host 616596

ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	11
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	100,639.43 GFLOPS
Average turnaround time	0.17 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed	24
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	47,771.06 GFLOPS
Average turnaround time	1.25 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	44
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	627,880.42 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	19
Max tasks per day	137
Number of tasks today	0
Consecutive valid tasks	7
Average processing rate	70,753.83 GFLOPS
Average turnaround time	0.25 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	30,037.11 GFLOPS
Average turnaround time	0.59 days
ATM: Free energy calculations of protein-ligand binding 1.20 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	54,136.90 GFLOPS
Average turnaround time	0.44 days