Model-driven Scheduling for Distributed Stream Processing Systems

Distributed Stream Processing frameworks are being commonly used with the evolution of Internet of Things(IoT). These frameworks are designed to adapt to the dynamic input message rate by scaling in/out.Apache Storm, originally developed by Twitter is a widely used stream processing engine while others includes Flink, Spark streaming. For running the streaming applications successfully there is need to know the optimal resource requirement, as over-estimation of resources adds extra cost.So we need some strategy to come up with the optimal resource requirement for a given streaming application. In this article, we propose a model-driven approach for scheduling streaming applications that effectively utilizes a priori knowledge of the applications to provide predictable scheduling behavior. Specifically, we use application performance models to offer reliable estimates of the resource allocation required. Further, this intuition also drives resource mapping, and helps narrow the estimated and actual dataflow performance and resource utilization. Together, this model-driven scheduling approach gives a predictable application performance and resource utilization behavior for executing a given DSPS application at a target input stream rate on distributed resources.Comment: 54 page

Dynamic Task Execution on Shared and Distributed Memory Architectures

Multicore architectures with high core counts have come to dominate the world of high performance computing, from shared memory machines to the largest distributed memory clusters. The multicore route to increased performance has a simpler design and better power efficiency than the traditional approach of increasing processor frequencies. But, standard programming techniques are not well adapted to this change in computer architecture design. In this work, we study the use of dynamic runtime environments executing data driven applications as a solution to programming multicore architectures. The goals of our runtime environments are productivity, scalability and performance. We demonstrate productivity by defining a simple programming interface to express code. Our runtime environments are experimentally shown to be scalable and give competitive performance on large multicore and distributed memory machines. This work is driven by linear algebra algorithms, where state-of-the-art libraries (e.g., LAPACK and ScaLAPACK) using a fork-join or block-synchronous execution style do not use the available resources in the most efficient manner. Research work in linear algebra has reformulated these algorithms as tasks acting on tiles of data, with data dependency relationships between the tasks. This results in a task-based DAG for the reformulated algorithms, which can be executed via asynchronous data-driven execution paths analogous to dataflow execution. We study an API and runtime environment for shared memory architectures that efficiently executes serially presented tile based algorithms. This runtime is used to enable linear algebra applications and is shown to deliver performance competitive with state-of- the-art commercial and research libraries. We develop a runtime environment for distributed memory multicore architectures extended from our shared memory implementation. The runtime takes serially presented algorithms designed for the shared memory environment, and schedules and executes them on distributed memory architectures in a scalable and high performance manner. We design a distributed data coherency protocol and a distributed task scheduling mechanism which avoid global coordination. Experimental results with linear algebra applications show the scalability and performance of our runtime environment

Extending the Nested Parallel Model to the Nested Dataflow Model with Provably Efficient Schedulers

The nested parallel (a.k.a. fork-join) model is widely used for writing parallel programs. However, the two composition constructs, i.e. "$\parallel$" (parallel) and "$;$" (serial), are insufficient in expressing "partial dependencies" or "partial parallelism" in a program. We propose a new dataflow composition construct "$\leadsto$" to express partial dependencies in algorithms in a processor- and cache-oblivious way, thus extending the Nested Parallel (NP) model to the \emph{Nested Dataflow} (ND) model. We redesign several divide-and-conquer algorithms ranging from dense linear algebra to dynamic-programming in the ND model and prove that they all have optimal span while retaining optimal cache complexity. We propose the design of runtime schedulers that map ND programs to multicore processors with multiple levels of possibly shared caches (i.e, Parallel Memory Hierarchies) and provide theoretical guarantees on their ability to preserve locality and load balance. For this, we adapt space-bounded (SB) schedulers for the ND model. We show that our algorithms have increased "parallelizability" in the ND model, and that SB schedulers can use the extra parallelizability to achieve asymptotically optimal bounds on cache misses and running time on a greater number of processors than in the NP model. The running time for the algorithms in this paper is $O\left(\frac{\sum_{i=0}^{h-1} Q^{*}({\mathsf t};\sigma\cdot M_i)\cdot C_i}{p}\right)$, where $Q^{*}$ is the cache complexity of task ${\mathsf t}$, $C_i$ is the cost of cache miss at level-$i$ cache which is of size $M_i$, $\sigma\in(0,1)$ is a constant, and $p$ is the number of processors in an $h$-level cache hierarchy

Adaptive Energy-aware Scheduling of Dynamic Event Analytics across Edge and Cloud Resources

The growing deployment of sensors as part of Internet of Things (IoT) is generating thousands of event streams. Complex Event Processing (CEP) queries offer a useful paradigm for rapid decision-making over such data sources. While often centralized in the Cloud, the deployment of capable edge devices on the field motivates the need for cooperative event analytics that span Edge and Cloud computing. Here, we identify a novel problem of query placement on edge and Cloud resources for dynamically arriving and departing analytic dataflows. We define this as an optimization problem to minimize the total makespan for all event analytics, while meeting energy and compute constraints of the resources. We propose 4 adaptive heuristics and 3 rebalancing strategies for such dynamic dataflows, and validate them using detailed simulations for 100 - 1000 edge devices and VMs. The results show that our heuristics offer O(seconds) planning time, give a valid and high quality solution in all cases, and reduce the number of query migrations. Furthermore, rebalance strategies when applied in these heuristics have significantly reduced the makespan by around 20 - 25%.Comment: 11 pages, 7 figure

Task Runtime Prediction in Scientific Workflows Using an Online Incremental Learning Approach

Many algorithms in workflow scheduling and resource provisioning rely on the performance estimation of tasks to produce a scheduling plan. A profiler that is capable of modeling the execution of tasks and predicting their runtime accurately, therefore, becomes an essential part of any Workflow Management System (WMS). With the emergence of multi-tenant Workflow as a Service (WaaS) platforms that use clouds for deploying scientific workflows, task runtime prediction becomes more challenging because it requires the processing of a significant amount of data in a near real-time scenario while dealing with the performance variability of cloud resources. Hence, relying on methods such as profiling tasks' execution data using basic statistical description (e.g., mean, standard deviation) or batch offline regression techniques to estimate the runtime may not be suitable for such environments. In this paper, we propose an online incremental learning approach to predict the runtime of tasks in scientific workflows in clouds. To improve the performance of the predictions, we harness fine-grained resources monitoring data in the form of time-series records of CPU utilization, memory usage, and I/O activities that are reflecting the unique characteristics of a task's execution. We compare our solution to a state-of-the-art approach that exploits the resources monitoring data based on regression machine learning technique. From our experiments, the proposed strategy improves the performance, in terms of the error, up to 29.89%, compared to the state-of-the-art solutions.Comment: Accepted for presentation at main conference track of 11th IEEE/ACM International Conference on Utility and Cloud Computin

GraphX: Unifying Data-Parallel and Graph-Parallel Analytics

From social networks to language modeling, the growing scale and importance of graph data has driven the development of numerous new graph-parallel systems (e.g., Pregel, GraphLab). By restricting the computation that can be expressed and introducing new techniques to partition and distribute the graph, these systems can efficiently execute iterative graph algorithms orders of magnitude faster than more general data-parallel systems. However, the same restrictions that enable the performance gains also make it difficult to express many of the important stages in a typical graph-analytics pipeline: constructing the graph, modifying its structure, or expressing computation that spans multiple graphs. As a consequence, existing graph analytics pipelines compose graph-parallel and data-parallel systems using external storage systems, leading to extensive data movement and complicated programming model. To address these challenges we introduce GraphX, a distributed graph computation framework that unifies graph-parallel and data-parallel computation. GraphX provides a small, core set of graph-parallel operators expressive enough to implement the Pregel and PowerGraph abstractions, yet simple enough to be cast in relational algebra. GraphX uses a collection of query optimization techniques such as automatic join rewrites to efficiently implement these graph-parallel operators. We evaluate GraphX on real-world graphs and workloads and demonstrate that GraphX achieves comparable performance as specialized graph computation systems, while outperforming them in end-to-end graph pipelines. Moreover, GraphX achieves a balance between expressiveness, performance, and ease of use

Dynamic energy-aware scheduling for parallel task-based application in cloud computing

Green Computing is a recent trend in computer science, which tries to reduce the energy consumption and carbon footprint produced by computers on distributed platforms such as clusters, grids, and clouds. Traditional scheduling solutions attempt to minimize processing times without taking into account the energetic cost. One of the methods for reducing energy consumption is providing scheduling policies in order to allocate tasks on specific resources that impact over the processing times and energy consumption. In this paper, we propose a real-time dynamic scheduling system to execute efficiently task-based applications on distributed computing platforms in order to minimize the energy consumption. Scheduling tasks on multiprocessors is a well known NP-hard problem and optimal solution of these problems is not feasible, we present a polynomial-time algorithm that combines a set of heuristic rules and a resource allocation technique in order to get good solutions on an affordable time scale. The proposed algorithm minimizes a multi-objective function which combines the energy-consumption and execution time according to the energy-performance importance factor provided by the resource provider or user, also taking into account sequence-dependent setup times between tasks, setup times and down times for virtual machines (VM) and energy profiles for different architectures. A prototype implementation of the scheduler has been tested with different kinds of DAG generated at random as well as on real task-based COMPSs applications. We have tested the system with different size instances and importance factors, and we have evaluated which combination provides a better solution and energy savings. Moreover, we have also evaluated the introduced overhead by measuring the time for getting the scheduling solutions for a different number of tasks, kinds of DAG, and resources, concluding that our method is suitable for run-time scheduling.This work has been supported by the Spanish Government (contracts TIN2015-65316-P, TIN2012-34557, CSD2007-00050, CAC2007-00052 and SEV-2011-00067), by Generalitat de Catalunya (contract 2014-SGR-1051), by the European Commission (Euroserver project, contract 610456) and by Consejo Nacional de Ciencia y Tecnología of Mexico (special program for postdoctoral position BSC-CNS-CONACYT contract 290790, grant number 265937).Peer ReviewedAward-winningPostprint (published version