Application details for host 605888

ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	124.35 GFLOPS
Average turnaround time	3.83 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	178
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	27,455.30 GFLOPS
Average turnaround time	0.77 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	57
Max tasks per day	140
Number of tasks today	0
Consecutive valid tasks	10
Average processing rate	37,179.98 GFLOPS
Average turnaround time	0.63 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed	43
Max tasks per day	173
Number of tasks today	0
Consecutive valid tasks	43
Average processing rate	8,273.43 GFLOPS
Average turnaround time	1.40 days
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	102
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	28,862.47 GFLOPS
Average turnaround time	0.40 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	5
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	22,315.10 GFLOPS
Average turnaround time	1.68 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	82
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	11,815.83 GFLOPS
Average turnaround time	1.15 days
ACEMD 3: molecular dynamics simulations for GPUs 2.31 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	22,385.06 GFLOPS
Average turnaround time	0.53 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	787
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	171,687.78 GFLOPS
Average turnaround time	0.18 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	4
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	60,257.51 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	30
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	22,526.37 GFLOPS
Average turnaround time	1.54 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	9
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	7,067.13 GFLOPS
Average turnaround time	1.92 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	14,456.81 GFLOPS
Average turnaround time	2.25 days