The Dafny Integrated Development Environment

In recent years, program verifiers and interactive theorem provers have become more powerful and more suitable for verifying large programs or proofs. This has demonstrated the need for improving the user experience of these tools to increase productivity and to make them more accessible to non-experts. This paper presents an integrated development environment for Dafny-a programming language, verifier, and proof assistant-that addresses issues present in most state-of-the-art verifiers: low responsiveness and lack of support for understanding non-obvious verification failures. The paper demonstrates several new features that move the state-of-the-art closer towards a verification environment that can provide verification feedback as the user types and can present more helpful information about the program or failed verifications in a demand-driven and unobtrusive way.Comment: In Proceedings F-IDE 2014, arXiv:1404.578

Load Balancing for Entity Matching over Big Data using Sorted Neighborhood

Entity matching also known as entity resolution, duplicate identification, reference reconciliation or record linkage and is a critically important task for data cleaning and data integration. One can think of it, as the task of finding entities matching to the same entity in the real world. These entities can belong to a single source of data, or distributed data-sources. It takes structured data as an input and process includes comparison of that structured data (entity or database record) with entities present in the knowledge base. For large-scale entity, matching data has to go through some sequence of steps, which includes Evaluation, Preprocessing, Candidate calculation and Classification. The entity matching workflow consists of two strategies: blocking (map) and matching (reduce). Blocking strategy termed as the division of a data source into partitions or blocks. Blocking is helpful to improve performance. Blocking achieves this goal restricting the set of similar entities in the same partition or block and then, comparing the same within blocks. The partitioning makes use of blocking keys and blocking keys are determined from entity\u27s attributes. Partitioning helps to partition data into blocks. Values of one or several attributes form the blocking key. Mostly, the blocking key is concatenation of prefixes of these attributes. The second part of the workflow consists of the strategy for matching. This aims to identify all matching entity pairs within the same partition. To find out matching result, one need to realize comparison result of the pair of entities. A matching strategy can use several approaches for matching and can combine similarity scores to find if the entity pair is a match or not. The entity-matching model expects the matching strategy to return the list of matching pairs of entities. Thus, by relating the structured data with their most apposite entity, entity matching tries to gain the maximum out of the existing knowledge base. One of the best solutions for Entity Matching would be Dedoop [4], which is Deduplication of Hadoop. Cartesian product causes the workload due to execution with the time complexity of O (n2) and to provide more time for matching techniques to maintain the quality, some load balancing techniques are necessary. Even after the application of blocking, the task of matching i.e. Entity Matching can still be a costly task and can take up to several days for completion if running against large datasets. The MapReduce [2] programming model is perfect to execute EM in parallel. During execution, input file split into multiple parts or chunks. Then, map phase, multiple map tasks can read those parts in parallel, which are nothing but entities. During reduce phase, based on blocking keys, these entities are redistributed among several reduce tasks. This is helpful for grouping together entities with the same blocking key and can be helpful for the application of matching in parallel

Cloud-Scale Entity Resolution: Current State and Open Challenges

Entity resolution (ER) is a process to identify records in information systems, which refer to the same real-world entity. Because in the two recent decades the data volume has grown so large, parallel techniques are called upon to satisfy the ER requirements of high performance and scalability. The development of parallel ER has reached a relatively prosperous stage, and has found its way into several applications. In this work, we first comprehensively survey the state of the art of parallel ER approaches. From the comprehensive overview, we then extract the classification criteria of parallel ER, classify and compare these approaches based on these criteria. Finally, we identify open research questions and challenges and discuss potential solutions and further research potentials in this field

New scalable machine learning methods: beyond classification and regression

Programa Oficial de Doutoramento en Computación . 5009V01[Abstract] The recent surge in data available has spawned a new and promising age of machine learning. Success cases of machine learning are arriving at an increasing rate as some algorithms are able to leverage immense amounts of data to produce great complicated predictions. Still, many algorithms in the toolbox of the machine learning practitioner have been render useless in this new scenario due to the complications associated with large-scale learning. Handling large datasets entails logistical problems, limits the computational and spatial complexity of the used algorithms, favours methods with few or no hyperparameters to be con gured and exhibits speci c characteristics that complicate learning. This thesis is centered on the scalability of machine learning algorithms, that is, their capacity to maintain their e ectivity as the scale of the data grows, and how it can be improved. We focus on problems for which the existing solutions struggle when the scale grows. Therefore, we skip classi cation and regression problems and focus on feature selection, anomaly detection, graph construction and explainable machine learning. We analyze four di erent strategies to obtain scalable algorithms. First, we explore distributed computation, which is used in all of the presented algorithms. Besides this technique, we also examine the use of approximate models to speed up computations, the design of new models that take advantage of a characteristic of the input data to simplify training and the enhancement of simple models to enable them to manage large-scale learning. We have implemented four new algorithms and six versions of existing ones that tackle the mentioned problems and for each one we report experimental results that show both their validity in comparison with competing methods and their capacity to scale to large datasets. All the presented algorithms have been made available for download and are being published in journals to enable practitioners and researchers to use them.[Resumen] El reciente aumento de la cantidad de datos disponibles ha dado lugar a una nueva y prometedora era del aprendizaje máquina. Los éxitos en este campo se están sucediendo a un ritmo cada vez mayor gracias a la capacidad de algunos algoritmos de aprovechar inmensas cantidades de datos para producir predicciones difíciles y muy certeras. Sin embargo, muchos de los algoritmos hasta ahora disponibles para los científicos de datos han perdido su efectividad en este nuevo escenario debido a las complicaciones asociadas al aprendizaje a gran escala. Trabajar con grandes conjuntos de datos conlleva problemas logísticos, limita la complejidad computacional y espacial de los algoritmos utilizados, favorece los métodos con pocos o ningún hiperparámetro a configurar y muestra complicaciones específicas que dificultan el aprendizaje. Esta tesis se centra en la escalabilidad de los algoritmos de aprendizaje máquina, es decir, en su capacidad de mantener su efectividad a medida que la escala del conjunto de datos aumenta. Ponemos el foco en problemas cuyas soluciones actuales tienen problemas al aumentar la escala. Por tanto, obviando la clasificación y la regresión, nos centramos en la selección de características, detección de anomalías, construcción de grafos y en el aprendizaje máquina explicable. Analizamos cuatro estrategias diferentes para obtener algoritmos escalables. En primer lugar, exploramos la computación distribuida, que es utilizada en todos los algoritmos presentados. Además de esta técnica, también examinamos el uso de modelos aproximados para acelerar los cálculos, el dise~no de modelos que aprovechan una particularidad de los datos de entrada para simplificar el entrenamiento y la potenciación de modelos simples para adecuarlos al aprendizaje a gran escala. Hemos implementado cuatro nuevos algoritmos y seis versiones de algoritmos existentes que tratan los problemas mencionados y para cada uno de ellos detallamos resultados experimentales que muestran tanto su validez en comparación con los métodos previamente disponibles como su capacidad para escalar a grandes conjuntos de datos. Todos los algoritmos presentados han sido puestos a disposición del lector para su descarga y se han difundido mediante publicaciones en revistas científicas para facilitar que tanto investigadores como científicos de datos puedan conocerlos y utilizarlos.[Resumo] O recente aumento na cantidade de datos dispo~nibles deu lugar a unha nova e prometedora era no aprendizaxe máquina. Os éxitos neste eido estanse a suceder a un ritmo cada vez maior gracias a capacidade dalgúns algoritmos de aproveitar inmensas cantidades de datos para producir prediccións difíciles e moi acertadas. Non obstante, moitos dos algoritmos ata agora dispo~nibles para os científicos de datos perderon a súa efectividade neste novo escenario por mor das complicacións asociadas ao aprendizaxe a grande escala. Traballar con grandes conxuntos de datos leva consigo problemas loxísticos, limita a complexidade computacional e espacial dos algoritmos empregados, favorece os métodos con poucos ou ningún hiperparámetro a configurar e ten complicacións específicas que dificultan o aprendizaxe. Esta tese céntrase na escalabilidade dos algoritmos de aprendizaxe máquina, é dicir, na súa capacidade de manter a súa efectividade a medida que a escala do conxunto de datos aumenta. Tratamos problemas para os que as solucións dispoñibles teñen problemas cando crece a escala. Polo tanto, deixando no canto a clasificación e a regresión, centrámonos na selección de características, detección de anomalías, construcción de grafos e no aprendizaxe máquina explicable. Analizamos catro estratexias diferentes para obter algoritmos escalables. En primeiro lugar, exploramos a computación distribuída, que empregamos en tódolos algoritmos presentados. Ademáis desta técnica, tamén examinamos o uso de modelos aproximados para acelerar os cálculos, o deseño de modelos que aproveitan unha particularidade dos datos de entrada para simplificar o adestramento e a potenciación de modelos sinxelos para axeitalos ao aprendizaxe a gran escala. Implementamos catro novos algoritmos e seis versións de algoritmos existentes que tratan os problemas mencionados e para cada un deles expoñemos resultados experimentais que mostran tanto a súa validez en comparación cos métodos previamente dispoñibles como a súa capacidade para escalar a grandes conxuntos de datos. Tódolos algoritmos presentados foron postos a disposición do lector para a súa descarga e difundíronse mediante publicacións en revistas científicas para facilitar que tanto investigadores como científicos de datos poidan coñecelos e empregalos