Application details for host 623784

ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	125
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	64
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	35,693.31 GFLOPS
Average turnaround time	0.68 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	14
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	63,639.50 GFLOPS
Average turnaround time	0.22 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	34
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	57,169.67 GFLOPS
Average turnaround time	0.29 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	7
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	12,103.19 GFLOPS
Average turnaround time	1.04 days