Application details for host 569861

ACEMD 3: molecular dynamics simulations for GPUs 2.18 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 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	1
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	91
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	38
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	31,638.25 GFLOPS
Average turnaround time	0.42 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 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 2.24 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 2.25 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	39
Max tasks per day	153
Number of tasks today	0
Consecutive valid tasks	23
Average processing rate	21,328.06 GFLOPS
Average turnaround time	0.61 days
ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121)
Number of tasks completed	7
Max tasks per day	137
Number of tasks today	0
Consecutive valid tasks	7
Average processing rate	34,655.27 GFLOPS
Average turnaround time	0.34 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	28
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	16,322.59 GFLOPS
Average turnaround time	0.79 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	33,854.42 GFLOPS
Average turnaround time	0.37 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	449
Max tasks per day	151
Number of tasks today	0
Consecutive valid tasks	21
Average processing rate	170,318.52 GFLOPS
Average turnaround time	0.10 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	21,195.34 GFLOPS
Average turnaround time	1.00 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	22
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	24,197.04 GFLOPS
Average turnaround time	0.55 days
ATMML: Free energy with neural networks 1.02 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	10,083.00 GFLOPS
Average turnaround time	1.17 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	6
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	24,226.05 GFLOPS
Average turnaround time	0.50 days