Application details for host 578932

ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	0
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average turnaround time	5.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda101)
Number of tasks completed	0
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	84
Max tasks per day	110
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	3,460.11 GFLOPS
Average turnaround time	0.07 days
Python apps for GPU hosts 4.02 windows_x86_64 (cuda1131)
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
Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131)
Number of tasks completed	24
Max tasks per day	147
Number of tasks today	0
Consecutive valid tasks	17
Average processing rate	7,828.74 GFLOPS
Average turnaround time	0.77 days
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131)
Number of tasks completed	44
Max tasks per day	142
Number of tasks today	0
Consecutive valid tasks	12
Average processing rate	16,131.67 GFLOPS
Average turnaround time	0.34 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	16
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	100,743.81 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	129
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	40
Max tasks per day	170
Number of tasks today	0
Consecutive valid tasks	40
Average processing rate	85,321.71 GFLOPS
Average turnaround time	0.31 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	36
Max tasks per day	139
Number of tasks today	0
Consecutive valid tasks	9
Average processing rate	62,848.13 GFLOPS
Average turnaround time	0.50 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	797
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	695,071.98 GFLOPS
Average turnaround time	0.05 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	21
Max tasks per day	138
Number of tasks today	0
Consecutive valid tasks	8
Average processing rate	116,453.11 GFLOPS
Average turnaround time	0.39 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	48,664.81 GFLOPS
Average turnaround time	0.44 days
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S)
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
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	46
Max tasks per day	176
Number of tasks today	0
Consecutive valid tasks	46
Average processing rate	715,915.73 GFLOPS
Average turnaround time	0.04 days