Application details for host 577959

ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	0
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 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	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 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
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131)
Number of tasks completed	5
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	3,178.78 GFLOPS
Average turnaround time	0.89 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	8
Max tasks per day	142
Number of tasks today	0
Consecutive valid tasks	12
Average processing rate	360.22 GFLOPS
Average turnaround time	0.25 days
ATM: Free energy calculations of protein-ligand binding 1.14 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	11,557.60 GFLOPS
Average turnaround time	1.17 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	254
Max tasks per day	140
Number of tasks today	0
Consecutive valid tasks	10
Average processing rate	40,117.72 GFLOPS
Average turnaround time	0.46 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	98
Max tasks per day	145
Number of tasks today	0
Consecutive valid tasks	15
Average processing rate	40,831.27 GFLOPS
Average turnaround time	0.33 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed	17
Max tasks per day	147
Number of tasks today	0
Consecutive valid tasks	17
Average processing rate	43,477.04 GFLOPS
Average turnaround time	0.36 days
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed	4
Max tasks per day	117
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	41,168.39 GFLOPS
Average turnaround time	0.34 days
ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121)
Number of tasks completed	22
Max tasks per day	152
Number of tasks today	0
Consecutive valid tasks	22
Average processing rate	59,605.81 GFLOPS
Average turnaround time	0.24 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	113
Max tasks per day	137
Number of tasks today	0
Consecutive valid tasks	7
Average processing rate	23,539.81 GFLOPS
Average turnaround time	0.56 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	107
Max tasks per day	138
Number of tasks today	0
Consecutive valid tasks	8
Average processing rate	193,628.33 GFLOPS
Average turnaround time	0.06 days
ATM: Free energy calculations of protein-ligand binding 1.19 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	39,001.77 GFLOPS
Average turnaround time	0.73 days
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S)
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
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	27,745.89 GFLOPS
Average turnaround time	0.42 days