Application details for host 600191

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	0
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 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 1.03 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 1.06 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	2
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	275,937.70 GFLOPS
Average turnaround time	0.16 days
ATM: Free energy calculations of protein-ligand binding 1.13 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	26
Max tasks per day	139
Number of tasks today	0
Consecutive valid tasks	9
Average processing rate	70,758.27 GFLOPS
Average turnaround time	0.48 days
ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	9
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	40,360.82 GFLOPS
Average turnaround time	0.46 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	301
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	123,307.27 GFLOPS
Average turnaround time	0.20 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	128
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days