Application details for host 619022

ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	56
Max tasks per day	145
Number of tasks today	0
Consecutive valid tasks	15
Average processing rate	88,201.24 GFLOPS
Average turnaround time	0.17 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	128
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	36
Max tasks per day	166
Number of tasks today	0
Consecutive valid tasks	36
Average processing rate	144,827.32 GFLOPS
Average turnaround time	0.11 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	58
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	80,653.24 GFLOPS
Average turnaround time	0.21 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	29
Max tasks per day	142
Number of tasks today	0
Consecutive valid tasks	12
Average processing rate	84,188.36 GFLOPS
Average turnaround time	0.34 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	24
Max tasks per day	138
Number of tasks today	0
Consecutive valid tasks	8
Average processing rate	35,227.65 GFLOPS
Average turnaround time	0.58 days
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S)
Number of tasks completed	0
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	46
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	66,310.76 GFLOPS
Average turnaround time	0.30 days