Application details for host 609289

ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average turnaround time	0.00 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	13
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	44,033.97 GFLOPS
Average turnaround time	0.42 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	78
Max tasks per day	160
Number of tasks today	0
Consecutive valid tasks	30
Average processing rate	402,987.29 GFLOPS
Average turnaround time	0.08 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	10
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	69,387.15 GFLOPS
Average turnaround time	0.29 days
ATMML: Free energy with neural networks 1.02 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	44,933.06 GFLOPS
Average turnaround time	0.31 days
LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L)
Number of tasks completed	18
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	472,935.21 GFLOPS
Average turnaround time	0.14 days