Application details for host 549103

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	45
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	202.15 GFLOPS
Average turnaround time	2.77 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	139.87 GFLOPS
Average turnaround time	0.49 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	59
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	61,673.42 GFLOPS
Average turnaround time	0.22 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	64
Max tasks per day	140
Number of tasks today	0
Consecutive valid tasks	10
Average processing rate	35,466.61 GFLOPS
Average turnaround time	0.39 days
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	63,477.38 GFLOPS
Average turnaround time	0.33 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	110
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121)
Number of tasks completed	8
Max tasks per day	138
Number of tasks today	0
Consecutive valid tasks	8
Average processing rate	170,129.25 GFLOPS
Average turnaround time	0.12 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	89
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	60,369.12 GFLOPS
Average turnaround time	0.72 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	1411
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	804,507.93 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	12
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	180,529.12 GFLOPS
Average turnaround time	0.37 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	31
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	116,350.87 GFLOPS
Average turnaround time	0.24 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	86,391.04 GFLOPS
Average turnaround time	0.72 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	2
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	11,548.98 GFLOPS
Average turnaround time	1.02 days