Application details for host 561090

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	70
Max tasks per day	200
Number of tasks today	0
Consecutive valid tasks	70
Average processing rate	1,659.80 GFLOPS
Average turnaround time	0.11 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	76
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,711.02 GFLOPS
Average turnaround time	0.09 days
ATMML: Free energy with neural networks 1.02 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
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	130,053.11 GFLOPS
Average turnaround time	1.30 days