Application details for host 516567

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	164
Max tasks per day	52
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	2,011.65 GFLOPS
Average turnaround time	0.04 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	5
Max tasks per day	138
Number of tasks today	0
Consecutive valid tasks	8
Average processing rate	290.81 GFLOPS
Average turnaround time	0.42 days
ATM: Free energy calculations of protein-ligand binding 1.06 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	19
Max tasks per day	137
Number of tasks today	0
Consecutive valid tasks	7
Average processing rate	51,068.93 GFLOPS
Average turnaround time	0.46 days
ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	11
Max tasks per day	141
Number of tasks today	0
Consecutive valid tasks	11
Average processing rate	31,944.02 GFLOPS
Average turnaround time	0.61 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	386
Max tasks per day	152
Number of tasks today	0
Consecutive valid tasks	22
Average processing rate	88,763.18 GFLOPS
Average turnaround time	0.28 days