Application details for host 627914

ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	51
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	80,260.47 GFLOPS
Average turnaround time	0.50 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	1723
Max tasks per day	148
Number of tasks today	0
Consecutive valid tasks	18
Average processing rate	974,248.16 GFLOPS
Average turnaround time	0.03 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	13
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	179,632.33 GFLOPS
Average turnaround time	0.70 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	79
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	122,283.23 GFLOPS
Average turnaround time	0.22 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	43,523.53 GFLOPS
Average turnaround time	0.39 days
LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L)
Number of tasks completed	1476
Max tasks per day	196
Number of tasks today	0
Consecutive valid tasks	66
Average processing rate	704,536.95 GFLOPS
Average turnaround time	0.04 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	10
Max tasks per day	140
Number of tasks today	0
Consecutive valid tasks	10
Average processing rate	121,497.11 GFLOPS
Average turnaround time	0.17 days