Application details for host 629688

ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda101)
Number of tasks completed	0
Max tasks per day	124
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ATMML: Free energy with neural networks 1.01 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	11,264.55 GFLOPS
Average turnaround time	1.03 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	662
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	237,836.70 GFLOPS
Average turnaround time	0.05 days
ATM: Free energy calculations of protein-ligand binding 1.17 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	48,815.06 GFLOPS
Average turnaround time	0.26 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	41
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	31,815.34 GFLOPS
Average turnaround time	0.48 days
ATMML: Free energy with neural networks 1.02 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	10,262.43 GFLOPS
Average turnaround time	1.92 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	71,413.58 GFLOPS
Average turnaround time	0.19 days