اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدScalable Blocking for Very Large Databases
164
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
In the field of database deduplication, the goal is to find approximately matching records within a database. Blocking is a typical stage in this process that involves cheaply finding candidate pairs of records that are potential matches for further processing. We present here Hashed Dynamic Blocking, a new approach to blocking designed to address datasets larger than those studied in most prior work. Hashed Dynamic Blocking (HDB) extends Dynamic Blocking, which leverages the insight that rare matching values and rare intersections of values are predictive of a matching relationship. We also present a novel use of Locality Sensitive Hashing (LSH) to build blocking key values for huge databases with a convenient configuration to control the trade-off between precision and recall. HDB achieves massive scale by minimizing data movement, using compact block representation, and greedily pruning ineffective candidate blocks using a Count-min Sketch approximate counting data structure. We benchmark the algorithm by focusing on real-world datasets in excess of one million rows, demonstrating that the algorithm displays linear time complexity scaling in this range. Furthermore, we execute HDB on a 530 million row industrial dataset, detecting 68 billion candidate pairs in less than three hours at a cost of $307 on a major cloud service.
قيم البحث
اقرأ أيضاً
In this paper, we propose the DN-tree that is a data structure to build lossy summaries of the frequent data access patterns of the queries in a distributed graph data management system. These compact representations allow us an efficient communicati
on of the data structure in distributed systems. We exploit this data structure with a new textit{Dynamic Data Partitioning} strategy (DYDAP) that assigns the portions of the graph according to historical data access patterns, and guarantees a small network communication and a computational load balance in distributed graph queries. This method is able to adapt dynamically to new workloads and evolve when the query distribution changes. Our experiments show that DYDAP yields a throughput up to an order of magnitude higher than previous methods based on cache specialization, in a variety of scenarios, and the average response time of the system is divided by two.
Probabilistic databases play a crucial role in the management and understanding of uncertain data. However, incorporating probabilities into the semantics of incomplete databases has posed many challenges, forcing systems to sacrifice modeling power,
scalability, or restrict the class of relational algebra formula under which they are closed. We propose an alternative approach where the underlying relational database always represents a single world, and an external factor graph encodes a distribution over possible worlds; Markov chain Monte Carlo (MCMC) inference is then used to recover this uncertainty to a desired level of fidelity. Our approach allows the efficient evaluation of arbitrary queries over probabilistic databases with arbitrary dependencies expressed by graphical models with structure that changes during inference. MCMC sampling provides efficiency by hypothesizing {em modifications} to possible worlds rather than generating entire worlds from scratch. Queries are then run over the portions of the world that change, avoiding the onerous cost of running full queries over each sampled world. A significant innovation of this work is the connection between MCMC sampling and materialized view maintenance techniques: we find empirically that using view maintenance techniques is several orders of magnitude faster than naively querying each sampled world. We also demonstrate our systems ability to answer relational queries with aggregation, and demonstrate additional scalability through the use of parallelization.
Comprehensive simulations of the entire biochemistry of cells have great potential to help physicians treat disease and help engineers design biological machines. But such simulations must model networks of millions of molecular species and reactions
. The Stochastic Simulation Algorithm (SSA) is widely used for simulating biochemistry, especially systems with species populations small enough that discreteness and stochasticity play important roles. However, existing serial SSA methods are prohibitively slow for comprehensive networks, and existing parallel SSA methods, which use periodic synchronization, sacrifice accuracy. To enable fast, accurate, and scalable simulations of biochemistry, we present an exact parallel algorithm for SSA that partitions a biochemical network into many SSA processes that simulate in parallel. Our parallel SSA algorithm exactly coordinates the interactions among these SSA processes and the species state they share by structuring the algorithm as a parallel discrete event simulation (DES) application and using an optimistic parallel DES simulator to synchronize the interactions. We anticipate that our method will enable unprecedented biochemical simulations.
Accurate and efficient entity resolution is an open challenge of particular relevance to intelligence organisations that collect large datasets from disparate sources with differing levels of quality and standard. Starting from a first-principles for
mulation of entity resolution, this paper presents a novel Entity Resolution algorithm that introduces a data-driven blocking and record-linkage technique based on the probabilistic identification of entity signatures in data. The scalability and accuracy of the proposed algorithm are evaluated using benchmark datasets and shown to achieve state-of-the-art results. The proposed algorithm can be implemented simply on modern parallel databases, which allows it to be deployed with relative ease in large industrial applications.
HRDBMS is a novel distributed relational database that uses a hybrid model combining the best of traditional distributed relational databases and Big Data analytics platforms such as Hive. This allows HRDBMS to leverage years worth of research regard
ing query optimization, while also taking advantage of the scalability of Big Data platforms. The system uses an execution framework that is tailored for relational processing, thus addressing some of the performance challenges of running SQL on top of platforms such as MapReduce and Spark. These include excessive materialization of intermediate results, lack of a global cost-based optimization, unnecessary sorting, lack of index support, no statistics, no support for DML and ACID, and excessive communication caused by the rigid communication patterns enforced by these platforms.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
