44 resultados para Data sets storage

em Deakin Research Online - Australia


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Massive computation power and storage capacity of cloud computing systems allow scientists to deploy computation and data intensive applications without infrastructure investment, where large application data sets can be stored in the cloud. Based on the pay-as-you-go model, storage strategies and benchmarking approaches have been developed for cost-effectively storing large volume of generated application data sets in the cloud. However, they are either insufficiently cost-effective for the storage or impractical to be used at runtime. In this paper, toward achieving the minimum cost benchmark, we propose a novel highly cost-effective and practical storage strategy that can automatically decide whether a generated data set should be stored or not at runtime in the cloud. The main focus of this strategy is the local-optimization for the tradeoff between computation and storage, while secondarily also taking users' (optional) preferences on storage into consideration. Both theoretical analysis and simulations conducted on general (random) data sets as well as specific real world applications with Amazon's cost model show that the cost-effectiveness of our strategy is close to or even the same as the minimum cost benchmark, and the efficiency is very high for practical runtime utilization in the cloud.

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Many scientific workflows are data intensive where large volumes of intermediate data are generated during their execution. Some valuable intermediate data need to be stored for sharing or reuse. Traditionally, they are selectively stored according to the system storage capacity, determined manually. As doing science in the cloud has become popular nowadays, more intermediate data can be stored in scientific cloud workflows based on a pay-for-use model. In this paper, we build an intermediate data dependency graph (IDG) from the data provenance in scientific workflows. With the IDG, deleted intermediate data can be regenerated, and as such we develop a novel intermediate data storage strategy that can reduce the cost of scientific cloud workflow systems by automatically storing appropriate intermediate data sets with one cloud service provider. The strategy has significant research merits, i.e. it achieves a cost-effective trade-off of computation cost and storage cost and is not strongly impacted by the forecasting inaccuracy of data sets' usages. Meanwhile, the strategy also takes the users' tolerance of data accessing delay into consideration. We utilize Amazon's cost model and apply the strategy to general random as well as specific astrophysics pulsar searching scientific workflows for evaluation. The results show that our strategy can reduce the overall cost of scientific cloud workflow execution significantly.

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This paper reviews the appropriateness for application to large data sets of standard machine learning algorithms, which were mainly developed in the context of small data sets. Sampling and parallelisation have proved useful means for reducing computation time when learning from large data sets. However, such methods assume that algorithms that were designed for use with what are now considered small data sets are also fundamentally suitable for large data sets. It is plausible that optimal learning from large data sets requires a different type of algorithm to optimal learning from small data sets. This paper investigates one respect in which data set size may affect the requirements of a learning algorithm — the bias plus variance decomposition of classification error. Experiments show that learning from large data sets may be more effective when using an algorithm that places greater emphasis on bias management, rather than variance management.

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Missing data imputation is a key issue in learning from incomplete data. Various techniques have been developed with great successes on dealing with missing values in data sets with homogeneous attributes (their independent attributes are all either continuous or discrete). This paper studies a new setting of missing data imputation, i.e., imputing missing data in data sets with heterogeneous attributes (their independent attributes are of different types), referred to as imputing mixed-attribute data sets. Although many real applications are in this setting, there is no estimator designed for imputing mixed-attribute data sets. This paper first proposes two consistent estimators for discrete and continuous missing target values, respectively. And then, a mixture-kernel-based iterative estimator is advocated to impute mixed-attribute data sets. The proposed method is evaluated with extensive experiments compared with some typical algorithms, and the result demonstrates that the proposed approach is better than these existing imputation methods in terms of classification accuracy and root mean square error (RMSE) at different missing ratios.

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Energy consumption data are required to perform analysis, modelling, evaluation, and optimisation of energy usage in buildings. While a variety of energy consumption data sets have been examined and reported in the literature, there is a lack of a comprehensive categorisation and analysis of the available data sets. In this study, an overview of energy consumption data of buildings is provided. Three common strategies for generating energy consumption data, i.e., measurement, survey, and simulation, are described. A number of important characteristics pertaining to each strategy and the resulting data sets are discussed. In addition, a directory of energy consumption data sets of buildings is developed. The data sets are collected from either published papers or energy related organisations. The main contributions of this study include establishing a resource pertaining to energy consumption data sets and providing information related to the characteristics and availability of the respective data sets; therefore facilitating and promoting research activities in energy consumption data analysis.

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Data is one of the domains in grid research that deals with the storage, replication, and management of large data sets in a distributed environment. The all-data-to-all sites replication scheme such as read-one write-all and tree grid structure (TGS) are the popular techniques being used for replication and management of data in this domain. However, these techniques have its weaknesses in terms of data storage capacity and also data access times due to some number of sites must ‘agree’ in common to execute certain transactions. In this paper, we propose the all-data-to-some-sites scheme called the neighbor replication on triangular grid (NRTG) technique by considering only neighbors have the replicated data, and thus, minimizes the storage capacity as well as high update availability. Also, the technique tolerates failures such as server failures, site failure or even network partitioning using remote procedure call (RPC).

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Data in grid research deals with storage, replication, and management of large data sets in a distributed environment. The all-data-to-all-sites replication schemes, like Read-One Write-All (ROWA) and Tree Grid Structure (TGS), are the popular techniques in grid. However, these techniques have a weakness in data storage capacity and data access times. In this paper, we propose the all-data-to-some-sites scheme called the 'Neighbour Replication on Triangular Grid' (NRTG) technique. The proposed scheme minimises the storage capacity as well as data access time with high update availability. It also tolerates failures such as server and site failures.

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The need to estimate a particular quantile of a distribution is an important problem that frequently arises in many computer vision and signal processing applications. For example, our work was motivated by the requirements of many semiautomatic surveillance analytics systems that detect abnormalities in close-circuit television footage using statistical models of low-level motion features. In this paper, we specifically address the problem of estimating the running quantile of a data stream when the memory for storing observations is limited. We make the following several major contributions: 1) we highlight the limitations of approaches previously described in the literature that make them unsuitable for nonstationary streams; 2) we describe a novel principle for the utilization of the available storage space; 3) we introduce two novel algorithms that exploit the proposed principle in different ways; and 4) we present a comprehensive evaluation and analysis of the proposed algorithms and the existing methods in the literature on both synthetic data sets and three large real-world streams acquired in the course of operation of an existing commercial surveillance system. Our findings convincingly demonstrate that both of the proposed methods are highly successful and vastly outperform the existing alternatives. We show that the better of the two algorithms (data-aligned histogram) exhibits far superior performance in comparison with the previously described methods, achieving more than 10 times lower estimate errors on real-world data, even when its available working memory is an order of magnitude smaller.

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Clustering is a difficult problem especially when we consider the task in the context of a data stream of categorical attributes. In this paper, we propose SCLOPE, a novel algorithm based on CLOPErsquos intuitive observation about cluster histograms. Unlike CLOPE however, our algo- rithm is very fast and operates within the constraints of a data stream environment. In particular, we designed SCLOPE according to the recent CluStream framework. Our evaluation of SCLOPE shows very promising results. It consistently outperforms CLOPE in speed and scalability tests on our data sets while maintaining high cluster purity; it also supports cluster analysis that other algorithms in its class do not.

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Methods are presented for calculating minimum sample sizes necessary to obtain precise estimates of fungal spore dimensions. Using previously published spore-length data sets for Peronospora species, we demonstrate that 41—71 spores need to be measured to estimate the mean length with a reasonable level of statistical precision and resolution. This is further progressed with examples for calculating the minimum number of spore lengths to measure when matching an undetermined specimen to a known species. Although applied only to spore-length data, all described methods can be applied to any morphometric data that satisfy certain statistical assumptions.

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One common drawback in algorithms for learning Linear Causal Models is that they can not deal with incomplete data set. This is unfortunate since many real problems involve missing data or even hidden variable. In this paper, based on multiple imputation, we propose a three-step process to learn linear causal models from incomplete data set. Experimental results indicate that this algorithm is better than the single imputation method (EM algorithm) and the simple list deletion method, and for lower missing rate, this algorithm can even find models better than the results from the greedy learning algorithm MLGS working in a complete data set. In addition, the method is amenable to parallel or distributed processing, which is an important characteristic for data mining in large data sets.