Application details for host 609832

ACEMD 3: molecular dynamics simulations for GPUs 2.20 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
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	169
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	56,098.11 GFLOPS
Average turnaround time	0.30 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	33
Max tasks per day	163
Number of tasks today	0
Consecutive valid tasks	33
Average processing rate	76,933.30 GFLOPS
Average turnaround time	0.30 days
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	49
Max tasks per day	179
Number of tasks today	0
Consecutive valid tasks	49
Average processing rate	51,800.07 GFLOPS
Average turnaround time	0.27 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	13
Max tasks per day	142
Number of tasks today	0
Consecutive valid tasks	12
Average processing rate	70,577.55 GFLOPS
Average turnaround time	0.18 days
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	9
Max tasks per day	139
Number of tasks today	0
Consecutive valid tasks	9
Average processing rate	73,367.36 GFLOPS
Average turnaround time	0.16 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	45
Max tasks per day	129
Number of tasks today	1
Consecutive valid tasks	0
Average processing rate	30,216.02 GFLOPS
Average turnaround time	0.49 days