Application details for host 549502

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	3606
Max tasks per day	120
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	2,315.16 GFLOPS
Average turnaround time	0.05 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	3023
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	2,092.35 GFLOPS
Average turnaround time	0.06 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda101)
Number of tasks completed	0
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average turnaround time	0.00 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	40
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	61,810.10 GFLOPS
Average turnaround time	0.21 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	15
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	22,842.19 GFLOPS
Average turnaround time	0.56 days
ATM: Free energy calculations of protein-ligand binding 1.20 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	39,975.25 GFLOPS
Average turnaround time	0.30 days