Application details for host 536599

ACEMD 3: molecular dynamics simulations for GPUs 2.27 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	5.00 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	25,534.65 GFLOPS
Average turnaround time	2.71 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	321
Max tasks per day	147
Number of tasks today	0
Consecutive valid tasks	17
Average processing rate	270,251.89 GFLOPS
Average turnaround time	0.15 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	61,813.08 GFLOPS
Average turnaround time	0.22 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	23
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	47,668.05 GFLOPS
Average turnaround time	0.33 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 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	37,640.37 GFLOPS
Average turnaround time	0.33 days