Application details for host 621622

ACEMD 3: molecular dynamics simulations for GPUs 2.27 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 2.30 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	30,289.65 GFLOPS
Average turnaround time	1.18 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	4
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	12,016.58 GFLOPS
Average turnaround time	2.37 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	380
Max tasks per day	142
Number of tasks today	0
Consecutive valid tasks	12
Average processing rate	180,183.89 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	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	56,598.90 GFLOPS
Average turnaround time	0.24 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	15
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	23,945.30 GFLOPS
Average turnaround time	0.51 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	6
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	8,473.66 GFLOPS
Average turnaround time	1.56 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	4
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	14,358.59 GFLOPS
Average turnaround time	0.82 days