Application details for host 198644

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	115
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	37
Max tasks per day	167
Number of tasks today	0
Consecutive valid tasks	37
Average processing rate	17,281.09 GFLOPS
Average turnaround time	0.74 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	1480
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	354,011.77 GFLOPS
Average turnaround time	0.06 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	41
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	37,368.99 GFLOPS
Average turnaround time	0.64 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	84
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	38,919.99 GFLOPS
Average turnaround time	0.37 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	22
Max tasks per day	137
Number of tasks today	0
Consecutive valid tasks	7
Average processing rate	28,225.37 GFLOPS
Average turnaround time	0.42 days
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S)
Number of tasks completed	8
Max tasks per day	138
Number of tasks today	0
Consecutive valid tasks	8
Average processing rate	126,543.74 GFLOPS
Average turnaround time	0.14 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	224
Max tasks per day	145
Number of tasks today	11
Consecutive valid tasks	15
Average processing rate	66,936.23 GFLOPS
Average turnaround time	0.25 days