A Hybrid Distributed Architecture for Indexing

This paper presents a hybrid scavenger grid as an underlying hardware architecture for search services within digital libraries. The hybrid scavenger grid consists of both dedicated servers and dynamic resources in the form of idle workstations to handle medium- to large-scale search engine workloads. The dedicated resources are expected to have reliable and predictable behaviour. The dynamic resources are used opportunistically without any guarantees of availability. Test results confirmed that indexing performance is directly related to the size of the hybrid grid and intranet networking does not play a major role. A system-efficiency and cost-effectiveness comparison of a grid and a multiprocessor machine showed that for workloads of modest to large sizes, the grid architecture delivers better throughput per unit cost than the multiprocessor, at a system-efficiency that is comparable to that of the multiprocessor

Towards a Scalable Dynamic Spatial Database System

With the rise of GPS-enabled smartphones and other similar mobile devices, massive amounts of location data are available. However, no scalable solutions for soft real-time spatial queries on large sets of moving objects have yet emerged. In this paper we explore and measure the limits of actual algorithms and implementations regarding different application scenarios. And finally we propose a novel distributed architecture to solve the scalability issues.Comment: (2012

The Case for Learned Index Structures

Indexes are models: a B-Tree-Index can be seen as a model to map a key to the position of a record within a sorted array, a Hash-Index as a model to map a key to a position of a record within an unsorted array, and a BitMap-Index as a model to indicate if a data record exists or not. In this exploratory research paper, we start from this premise and posit that all existing index structures can be replaced with other types of models, including deep-learning models, which we term learned indexes. The key idea is that a model can learn the sort order or structure of lookup keys and use this signal to effectively predict the position or existence of records. We theoretically analyze under which conditions learned indexes outperform traditional index structures and describe the main challenges in designing learned index structures. Our initial results show, that by using neural nets we are able to outperform cache-optimized B-Trees by up to 70% in speed while saving an order-of-magnitude in memory over several real-world data sets. More importantly though, we believe that the idea of replacing core components of a data management system through learned models has far reaching implications for future systems designs and that this work just provides a glimpse of what might be possible

GraphSE2^2: An Encrypted Graph Database for Privacy-Preserving Social Search

In this paper, we propose GraphSE$^2$, an encrypted graph database for online social network services to address massive data breaches. GraphSE$^2$ preserves the functionality of social search, a key enabler for quality social network services, where social search queries are conducted on a large-scale social graph and meanwhile perform set and computational operations on user-generated contents. To enable efficient privacy-preserving social search, GraphSE$^2$ provides an encrypted structural data model to facilitate parallel and encrypted graph data access. It is also designed to decompose complex social search queries into atomic operations and realise them via interchangeable protocols in a fast and scalable manner. We build GraphSE$^2$ with various queries supported in the Facebook graph search engine and implement a full-fledged prototype. Extensive evaluations on Azure Cloud demonstrate that GraphSE$^2$ is practical for querying a social graph with a million of users.Comment: This is the full version of our AsiaCCS paper "GraphSE$^2$: An Encrypted Graph Database for Privacy-Preserving Social Search". It includes the security proof of the proposed scheme. If you want to cite our work, please cite the conference version of i