Application details for host 627872

ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	43
Max tasks per day	149
Number of tasks today	0
Consecutive valid tasks	19
Average processing rate	58,212.80 GFLOPS
Average turnaround time	0.30 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	489
Max tasks per day	142
Number of tasks today	0
Consecutive valid tasks	12
Average processing rate	845,349.25 GFLOPS
Average turnaround time	0.02 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	14
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	161,301.39 GFLOPS
Average turnaround time	0.18 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	98
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	107,730.47 GFLOPS
Average turnaround time	0.26 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	18
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	49,247.70 GFLOPS
Average turnaround time	0.26 days
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S)
Number of tasks completed	3
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	103,722.50 GFLOPS
Average turnaround time	0.13 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	23
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	120,517.04 GFLOPS
Average turnaround time	0.10 days