Application details for host 590406

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	7
Max tasks per day	18
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,687.58 GFLOPS
Average turnaround time	3.71 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	3
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	235.89 GFLOPS
Average turnaround time	3.16 days
ATM: Free energy calculations of protein-ligand binding 1.00 x86_64-pc-linux-gnu (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
ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	4
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	21,844.68 GFLOPS
Average turnaround time	0.93 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	65
Max tasks per day	168
Number of tasks today	0
Consecutive valid tasks	38
Average processing rate	53,155.35 GFLOPS
Average turnaround time	0.61 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 x86_64-pc-linux-gnu (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 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	56
Max tasks per day	171
Number of tasks today	0
Consecutive valid tasks	41
Average processing rate	31,984.16 GFLOPS
Average turnaround time	1.15 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	19
Max tasks per day	145
Number of tasks today	0
Consecutive valid tasks	15
Average processing rate	50,849.71 GFLOPS
Average turnaround time	0.41 days
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	23
Max tasks per day	153
Number of tasks today	0
Consecutive valid tasks	23
Average processing rate	51,622.31 GFLOPS
Average turnaround time	0.37 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	64
Max tasks per day	137
Number of tasks today	0
Consecutive valid tasks	7
Average processing rate	25,143.33 GFLOPS
Average turnaround time	1.73 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	1954
Max tasks per day	321
Number of tasks today	0
Consecutive valid tasks	191
Average processing rate	375,015.69 GFLOPS
Average turnaround time	0.10 days
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	12
Max tasks per day	137
Number of tasks today	0
Consecutive valid tasks	7
Average processing rate	81,089.03 GFLOPS
Average turnaround time	1.53 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	129
Max tasks per day	162
Number of tasks today	0
Consecutive valid tasks	32
Average processing rate	51,341.65 GFLOPS
Average turnaround time	0.65 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	17
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	12,472.49 GFLOPS
Average turnaround time	1.17 days
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	56
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	45,918.90 GFLOPS
Average turnaround time	0.44 days