Application details for host 609955

ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
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 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	74
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	84,585.91 GFLOPS
Average turnaround time	0.34 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	123
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.24 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	91
Max tasks per day	221
Number of tasks today	0
Consecutive valid tasks	91
Average processing rate	56,561.97 GFLOPS
Average turnaround time	0.48 days
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed	10
Max tasks per day	106
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	73,047.61 GFLOPS
Average turnaround time	0.19 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	107
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	25
Max tasks per day	146
Number of tasks today	0
Consecutive valid tasks	16
Average processing rate	96,618.62 GFLOPS
Average turnaround time	0.33 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	127
Max tasks per day	172
Number of tasks today	0
Consecutive valid tasks	42
Average processing rate	36,700.69 GFLOPS
Average turnaround time	0.65 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	1297
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	511,865.30 GFLOPS
Average turnaround time	0.13 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	12
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	118,057.59 GFLOPS
Average turnaround time	0.60 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	40
Max tasks per day	137
Number of tasks today	0
Consecutive valid tasks	7
Average processing rate	69,415.87 GFLOPS
Average turnaround time	1.33 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	14
Max tasks per day	142
Number of tasks today	0
Consecutive valid tasks	12
Average processing rate	33,302.55 GFLOPS
Average turnaround time	1.33 days
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S)
Number of tasks completed	2
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	58,124.17 GFLOPS
Average turnaround time	0.60 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	18
Max tasks per day	139
Number of tasks today	0
Consecutive valid tasks	9
Average processing rate	73,025.94 GFLOPS
Average turnaround time	0.43 days