Auto-tuning Distributed Stream Processing Systems using Reinforcement Learning

Fine tuning distributed systems is considered to be a craftsmanship, relying on intuition and experience. This becomes even more challenging when the systems need to react in near real time, as streaming engines have to do to maintain pre-agreed service quality metrics. In this article, we present an automated approach that builds on a combination of supervised and reinforcement learning methods to recommend the most appropriate lever configurations based on previous load. With this, streaming engines can be automatically tuned without requiring a human to determine the right way and proper time to deploy them. This opens the door to new configurations that are not being applied today since the complexity of managing these systems has surpassed the abilities of human experts. We show how reinforcement learning systems can find substantially better configurations in less time than their human counterparts and adapt to changing workloads

High performance latent dirichlet allocation for text mining

This thesis was submitted for the degree of Doctor of Philosophy and awarded by Brunel University.Latent Dirichlet Allocation (LDA), a total probability generative model, is a three-tier Bayesian model. LDA computes the latent topic structure of the data and obtains the significant information of documents. However, traditional LDA has several limitations in practical applications. LDA cannot be directly used in classification because it is a non-supervised learning model. It needs to be embedded into appropriate classification algorithms. LDA is a generative model as it normally generates the latent topics in the categories where the target documents do not belong to, producing the deviation in computation and reducing the classification accuracy. The number of topics in LDA influences the learning process of model parameters greatly. Noise samples in the training data also affect the final text classification result. And, the quality of LDA based classifiers depends on the quality of the training samples to a great extent. Although parallel LDA algorithms are proposed to deal with huge amounts of data, balancing computing loads in a computer cluster poses another challenge. This thesis presents a text classification method which combines the LDA model and Support Vector Machine (SVM) classification algorithm for an improved accuracy in classification when reducing the dimension of datasets. Based on Density-Based Spatial Clustering of Applications with Noise (DBSCAN), the algorithm automatically optimizes the number of topics to be selected which reduces the number of iterations in computation. Furthermore, this thesis presents a noise data reduction scheme to process noise data. When the noise ratio is large in the training data set, the noise reduction scheme can always produce a high level of accuracy in classification. Finally, the thesis parallelizes LDA using the MapReduce model which is the de facto computing standard in supporting data intensive applications. A genetic algorithm based load balancing algorithm is designed to balance the workloads among computers in a heterogeneous MapReduce cluster where the computers have a variety of computing resources in terms of CPU speed, memory space and hard disk space

Density-based algorithms for active and anytime clustering

Data intensive applications like biology, medicine, and neuroscience require effective and efficient data mining technologies. Advanced data acquisition methods produce a constantly increasing volume and complexity. As a consequence, the need of new data mining technologies to deal with complex data has emerged during the last decades. In this thesis, we focus on the data mining task of clustering in which objects are separated in different groups (clusters) such that objects inside a cluster are more similar than objects in different clusters. Particularly, we consider density-based clustering algorithms and their applications in biomedicine. The core idea of the density-based clustering algorithm DBSCAN is that each object within a cluster must have a certain number of other objects inside its neighborhood. Compared with other clustering algorithms, DBSCAN has many attractive benefits, e.g., it can detect clusters with arbitrary shape and is robust to outliers, etc. Thus, DBSCAN has attracted a lot of research interest during the last decades with many extensions and applications. In the first part of this thesis, we aim at developing new algorithms based on the DBSCAN paradigm to deal with the new challenges of complex data, particularly expensive distance measures and incomplete availability of the distance matrix. Like many other clustering algorithms, DBSCAN suffers from poor performance when facing expensive distance measures for complex data. To tackle this problem, we propose a new algorithm based on the DBSCAN paradigm, called Anytime Density-based Clustering (A-DBSCAN), that works in an anytime scheme: in contrast to the original batch scheme of DBSCAN, the algorithm A-DBSCAN first produces a quick approximation of the clustering result and then continuously refines the result during the further run. Experts can interrupt the algorithm, examine the results, and choose between (1) stopping the algorithm at any time whenever they are satisfied with the result to save runtime and (2) continuing the algorithm to achieve better results. Such kind of anytime scheme has been proven in the literature as a very useful technique when dealing with time consuming problems. We also introduced an extended version of A-DBSCAN called A-DBSCAN-XS which is more efficient and effective than A-DBSCAN when dealing with expensive distance measures. Since DBSCAN relies on the cardinality of the neighborhood of objects, it requires the full distance matrix to perform. For complex data, these distances are usually expensive, time consuming or even impossible to acquire due to high cost, high time complexity, noisy and missing data, etc. Motivated by these potential difficulties of acquiring the distances among objects, we propose another approach for DBSCAN, called Active Density-based Clustering (Act-DBSCAN). Given a budget limitation B, Act-DBSCAN is only allowed to use up to B pairwise distances ideally to produce the same result as if it has the entire distance matrix at hand. The general idea of Act-DBSCAN is that it actively selects the most promising pairs of objects to calculate the distances between them and tries to approximate as much as possible the desired clustering result with each distance calculation. This scheme provides an efficient way to reduce the total cost needed to perform the clustering. Thus it limits the potential weakness of DBSCAN when dealing with the distance sparseness problem of complex data. As a fundamental data clustering algorithm, density-based clustering has many applications in diverse fields. In the second part of this thesis, we focus on an application of density-based clustering in neuroscience: the segmentation of the white matter fiber tracts in human brain acquired from Diffusion Tensor Imaging (DTI). We propose a model to evaluate the similarity between two fibers as a combination of structural similarity and connectivity-related similarity of fiber tracts. Various distance measure techniques from fields like time-sequence mining are adapted to calculate the structural similarity of fibers. Density-based clustering is used as the segmentation algorithm. We show how A-DBSCAN and A-DBSCAN-XS are used as novel solutions for the segmentation of massive fiber datasets and provide unique features to assist experts during the fiber segmentation process.Datenintensive Anwendungen wie Biologie, Medizin und Neurowissenschaften erfordern effektive und effiziente Data-Mining-Technologien. Erweiterte Methoden der Datenerfassung erzeugen stetig wachsende Datenmengen und Komplexit\"at. In den letzten Jahrzehnten hat sich daher ein Bedarf an neuen Data-Mining-Technologien f\"ur komplexe Daten ergeben. In dieser Arbeit konzentrieren wir uns auf die Data-Mining-Aufgabe des Clusterings, in der Objekte in verschiedenen Gruppen (Cluster) getrennt werden, so dass Objekte in einem Cluster untereinander viel \"ahnlicher sind als Objekte in verschiedenen Clustern. Insbesondere betrachten wir dichtebasierte Clustering-Algorithmen und ihre Anwendungen in der Biomedizin. Der Kerngedanke des dichtebasierten Clustering-Algorithmus DBSCAN ist, dass jedes Objekt in einem Cluster eine bestimmte Anzahl von anderen Objekten in seiner Nachbarschaft haben muss. Im Vergleich mit anderen Clustering-Algorithmen hat DBSCAN viele attraktive Vorteile, zum Beispiel kann es Cluster mit beliebiger Form erkennen und ist robust gegen\"uber Ausrei{\ss}ern. So hat DBSCAN in den letzten Jahrzehnten gro{\ss}es Forschungsinteresse mit vielen Erweiterungen und Anwendungen auf sich gezogen. Im ersten Teil dieser Arbeit wollen wir auf die Entwicklung neuer Algorithmen eingehen, die auf dem DBSCAN Paradigma basieren, um mit den neuen Herausforderungen der komplexen Daten, insbesondere teurer Abstandsma{\ss}e und unvollst\"andiger Verf\"ugbarkeit der Distanzmatrix umzugehen. Wie viele andere Clustering-Algorithmen leidet DBSCAN an schlechter Per- formanz, wenn es teuren Abstandsma{\ss}en f\"ur komplexe Daten gegen\"uber steht. Um dieses Problem zu l\"osen, schlagen wir einen neuen Algorithmus vor, der auf dem DBSCAN Paradigma basiert, genannt Anytime Density-based Clustering (A-DBSCAN), der mit einem Anytime Schema funktioniert. Im Gegensatz zu dem urspr\"unglichen Schema DBSCAN, erzeugt der Algorithmus A-DBSCAN zuerst eine schnelle Ann\"aherung des Clusterings-Ergebnisses und verfeinert dann kontinuierlich das Ergebnis im weiteren Verlauf. Experten k\"onnen den Algorithmus unterbrechen, die Ergebnisse pr\"ufen und w\"ahlen zwischen (1) Anhalten des Algorithmus zu jeder Zeit, wann immer sie mit dem Ergebnis zufrieden sind, um Laufzeit sparen und (2) Fortsetzen des Algorithmus, um bessere Ergebnisse zu erzielen. Eine solche Art eines "Anytime Schemas" ist in der Literatur als eine sehr n\"utzliche Technik erprobt, wenn zeitaufwendige Problemen anfallen. Wir stellen auch eine erweiterte Version von A-DBSCAN als A-DBSCAN-XS vor, die effizienter und effektiver als A-DBSCAN beim Umgang mit teuren Abstandsma{\ss}en ist. Da DBSCAN auf der Kardinalit\"at der Nachbarschaftsobjekte beruht, ist es notwendig, die volle Distanzmatrix auszurechen. F\"ur komplexe Daten sind diese Distanzen in der Regel teuer, zeitaufwendig oder sogar unm\"oglich zu errechnen, aufgrund der hohen Kosten, einer hohen Zeitkomplexit\"at oder verrauschten und fehlende Daten. Motiviert durch diese m\"oglichen Schwierigkeiten der Berechnung von Entfernungen zwischen Objekten, schlagen wir einen anderen Ansatz f\"ur DBSCAN vor, namentlich Active Density-based Clustering (Act-DBSCAN). Bei einer Budgetbegrenzung B, darf Act-DBSCAN nur bis zu B ideale paarweise Distanzen verwenden, um das gleiche Ergebnis zu produzieren, wie wenn es die gesamte Distanzmatrix zur Hand h\"atte. Die allgemeine Idee von Act-DBSCAN ist, dass es aktiv die erfolgversprechendsten Paare von Objekten w\"ahlt, um die Abst\"ande zwischen ihnen zu berechnen, und versucht, sich so viel wie m\"oglich dem gew\"unschten Clustering mit jeder Abstandsberechnung zu n\"ahern. Dieses Schema bietet eine effiziente M\"oglichkeit, die Gesamtkosten der Durchf\"uhrung des Clusterings zu reduzieren. So schr\"ankt sie die potenzielle Schw\"ache des DBSCAN beim Umgang mit dem Distance Sparseness Problem von komplexen Daten ein. Als fundamentaler Clustering-Algorithmus, hat dichte-basiertes Clustering viele Anwendungen in den unterschiedlichen Bereichen. Im zweiten Teil dieser Arbeit konzentrieren wir uns auf eine Anwendung des dichte-basierten Clusterings in den Neurowissenschaften: Die Segmentierung der wei{\ss}en Substanz bei Faserbahnen im menschlichen Gehirn, die vom Diffusion Tensor Imaging (DTI) erfasst werden. Wir schlagen ein Modell vor, um die \"Ahnlichkeit zwischen zwei Fasern als einer Kombination von struktureller und konnektivit\"atsbezogener \"Ahnlichkeit von Faserbahnen zu beurteilen. Verschiedene Abstandsma{\ss}e aus Bereichen wie dem Time-Sequence Mining werden angepasst, um die strukturelle \"Ahnlichkeit von Fasern zu berechnen. Dichte-basiertes Clustering wird als Segmentierungsalgorithmus verwendet. Wir zeigen, wie A-DBSCAN und A-DBSCAN-XS als neuartige L\"osungen f\"ur die Segmentierung von sehr gro{\ss}en Faserdatens\"atzen verwendet werden, und bieten innovative Funktionen, um Experten w\"ahrend des Fasersegmentierungsprozesses zu unterst\"utzen

Intelligent instrumentation techniques to improve the traces information-volume ratio

With ever more powerful machines being constantly deployed, it is crucial to manage the computational resources efficiently. This is important both from the point of view of the individual user, who expects fast results; and the supercomputing center hosting the whole infrastructure, that is interested in maximizing its overall productivity. Nevertheless, the real sustained performance achieved by the applications can be significantly lower than the theoretical peak performance of the machines. A key factor to bridge this performance gap is to understand how parallel computers behave. Performance analysis tools are essential not only to understand the behavior of parallel applications, but to identify why performance expectations might not have been met, serving as guidelines to improve the inefficiencies that caused poor performance, and driving both software and hardware optimizations. However, detailed analysis of the behavior of a parallel application requires to process a large amount of data that also grows extremely fast. Current large scale systems already comprise hundreds of thousands of cores, and upcoming exascale systems are expected to assemble more than a million processing elements. With such number of hardware components, the traditional analysis methodologies consisting in blindly collecting as much data as possible and then performing exhaustive lookups are no longer applicable, because the volume of performance data generated becomes absolutely unmanageable to store, process and analyze. The evolution of the tools suggests that more complex approaches are needed, incorporating intelligence to perform competently the challenging and important task of detailed analysis. In this thesis, we address the problem of scalability of performance analysis tools in large scale systems. In such scenarios, in-depth understanding of the interactions between all the system components is more compelling than ever for an effective use of the parallel resources. To this end, our work includes a thorough review of techniques that have been successfully applied to aid in the task of Big Data Analytics in fields like machine learning, data mining, signal processing and computer vision. We have leveraged these techniques to improve the analysis of large-scale parallel applications by automatically uncovering repetitive patterns, finding data correlations, detecting performance trends and further useful analysis information. Combinining their use, we have minimized the volume of performance data captured from an execution, while maximizing the benefit and insight gained from this data, and have proposed new and more effective methodologies for single and multi-experiment performance analysis.Con el incesante aumento de potencia y capacidad de los superordenadores, la habilidad de emplear de forma efectiva todos los recursos disponibles se ha convertido en un factor crucial. La necesidad de un uso eficiente radica tanto en la aspiración de los usuarios por obtener resultados en el menor tiempo posible, como en el interés del propio centro de cálculo que alberga la infraestructura computacional por maximizar la productividad de los recursos. Sin embargo, el rendimiento real que las aplicaciones son capaces de alcanzar suele ser significativamente menor que el rendimiento teórico de las máquinas. Y la clave para salvar esta distancia consiste en comprender el comportamiento de las máquinas paralelas. Las herramientas de análisis de rendimiento son instrumentos fundamentales no solo para entender como funcionan las aplicaciones paralelas, sino también para identificar los problemas por los que el rendimiento obtenido dista del esperado, sirviendo como guías para mejorar aquellas deficiencias software y/o hardware que son causas de degradación. No obstante, un análisis en detalle del comportamiento de una aplicación paralela requiere procesar una gran cantidad de datos que crece extremadamente rápido. Los sistemas actuales de gran escala ya comprenden cientos de miles de procesadores, y se espera que los inminentes sistemas exa-escala reunan millones de elementos de procesamiento. Con semejante número de componentes, las estrategias tradicionales de obtención indiscriminada de datos para mejorar la precisión de las herramientas de análisis caerán en desuso debido a las dificultades que entraña almacenarlos y procesarlos. En este aspecto, la evolución de las herramientas sugiere que son necesarios métodos más sofisticados, que incorporen inteligencia para desarrollar la tarea de análisis de manera más competente. Esta tesis aborda el problema de escalabilidad de las herramientas de análisis en sistemas de gran escala, donde es primordial el conocimiento detallado de las interacciones entre todos los componentes para emplear los recursos paralelos de la forma más óptima. Con este fin, esta investigación incluye una revisión exhaustiva de las técnicas que se han aplicado satisfactoriamente para extraer información de grandes volumenes de datos en otras áreas como aprendizaje automático, minería de datos y procesado de señal. Hemos adaptado estas técnicas para mejorar el análisis de aplicaciones paralelas de gran escala, detectando automáticamente patrones repetitivos, correlaciones de datos, tendencias de rendimiento, y demás información relevante. Combinando el uso de estas técnicas, se ha conseguido disminuir el volumen de datos generado durante una ejecución, a la vez que aumentar la cantidad de información útil que se puede extraer de los datos mediante la aplicación de nuevas y más efectivas metodologías de análisis para el estudio del rendimiento de experimentos individuales o en seri