Application details for host 551148

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	9
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,282.34 GFLOPS
Average turnaround time	2.21 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	124
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed	4
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	27,832.01 GFLOPS
Average turnaround time	4.63 days
ACEMD 3: molecular dynamics simulations for GPUs 2.30 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	35,831.41 GFLOPS
Average turnaround time	2.47 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	125
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	82,731.90 GFLOPS
Average turnaround time	3.89 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	17
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	121,094.14 GFLOPS
Average turnaround time	1.49 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	74,944.31 GFLOPS
Average turnaround time	2.02 days