Application details for host 614448

ACEMD 3: molecular dynamics simulations for GPUs 2.20 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
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	28
Max tasks per day	140
Number of tasks today	0
Consecutive valid tasks	10
Average processing rate	21,598.25 GFLOPS
Average turnaround time	0.66 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	82
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	46,075.70 GFLOPS
Average turnaround time	0.30 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.25 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	127
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	102
Max tasks per day	137
Number of tasks today	0
Consecutive valid tasks	7
Average processing rate	57,534.49 GFLOPS
Average turnaround time	0.23 days
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed	8
Max tasks per day	107
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	32,765.21 GFLOPS
Average turnaround time	0.31 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	118
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	14
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	99,226.36 GFLOPS
Average turnaround time	0.21 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	174
Max tasks per day	137
Number of tasks today	0
Consecutive valid tasks	7
Average processing rate	32,101.99 GFLOPS
Average turnaround time	0.43 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	985
Max tasks per day	158
Number of tasks today	0
Consecutive valid tasks	28
Average processing rate	171,149.20 GFLOPS
Average turnaround time	0.08 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	10
Max tasks per day	140
Number of tasks today	0
Consecutive valid tasks	10
Average processing rate	48,630.27 GFLOPS
Average turnaround time	0.62 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	22
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	19,823.43 GFLOPS
Average turnaround time	0.73 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	4
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	21,825.22 GFLOPS
Average turnaround time	0.59 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	6
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	22,693.40 GFLOPS
Average turnaround time	0.71 days