Application details for host 622624

ATM: Free energy calculations of protein-ligand binding 1.15 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
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed	6
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	47,555.01 GFLOPS
Average turnaround time	1.11 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	71,228.47 GFLOPS
Average turnaround time	4.04 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	44
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	220,772.33 GFLOPS
Average turnaround time	0.31 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S)
Number of tasks completed	0
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days