Application details for host 572074

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	1
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	242.52 GFLOPS
Average turnaround time	0.26 days
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
ATM: Free energy calculations of protein-ligand binding 1.13 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	28
Max tasks per day	141
Number of tasks today	0
Consecutive valid tasks	12
Average processing rate	41,168.25 GFLOPS
Average turnaround time	0.39 days
ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	17
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	36,292.21 GFLOPS
Average turnaround time	0.33 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	162
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	90,051.79 GFLOPS
Average turnaround time	0.16 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	35
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	98,757.07 GFLOPS
Average turnaround time	0.16 days
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	4
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	55,971.85 GFLOPS
Average turnaround time	0.53 days