Application details for host 628126

ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda101)
Number of tasks completed	0
Max tasks per day	14
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	36
Max tasks per day	140
Number of tasks today	0
Consecutive valid tasks	10
Average processing rate	18,179.84 GFLOPS
Average turnaround time	0.98 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	2102
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	216,474.03 GFLOPS
Average turnaround time	0.07 days
ATM: Free energy calculations of protein-ligand binding 1.17 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	175,919.37 GFLOPS
Average turnaround time	2.22 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	21
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	15,281.50 GFLOPS
Average turnaround time	2.05 days
ATMML: Free energy with neural networks 1.02 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	8,707.95 GFLOPS
Average turnaround time	1.47 days