Application details for host 622167

ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	18,348.71 GFLOPS
Average turnaround time	1.23 days
ACEMD 3: molecular dynamics simulations for GPUs 2.31 windows_x86_64 (cuda1121)
Number of tasks completed	4
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	105,553.59 GFLOPS
Average turnaround time	0.12 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	2849
Max tasks per day	141
Number of tasks today	0
Consecutive valid tasks	11
Average processing rate	533,400.15 GFLOPS
Average turnaround time	0.02 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	25
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	76,809.22 GFLOPS
Average turnaround time	0.57 days
ATMML: Free energy with neural networks 1.02 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	23,089.71 GFLOPS
Average turnaround time	0.51 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	4
Consecutive valid tasks	1
Average processing rate	687,309.19 GFLOPS
Average turnaround time	0.02 days