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O MARE2DEM é uma aplicação paralela e custosa que auxilia a exploração de petróleo através do método eletromagnético. Sendo uma aplicação parametrizável, identifica-se que o refinamento adaptativo das malhas determina o makespan para as inúmeras configurações possíveis. No entanto, modelar tal refinamento mostrou-se complexo pois depende de valores definidos em tempo de execução. Resultados preliminares demostram uma modelagem com acurácia e custo satisfatórios.

A scientific workflow consists of a large number of tasks that are typically performed on distributed systems. For each node in the distributed computing system, an entire environment must be configured to be able to run a set of tasks, which depend on libraries, binaries, etc. Containers can provide lightweight virtualization capable of isolating the application and its dependencies, ensuring flexibility to run the same environment on different hosts. In this work, we investigate the integration of containers into scientific workflows, by combining Docker and Makeflow technologies. We focus on performance issues and propose a cache system adapted to containers, considering that data transfers can represent a potential bottleneck on iterative executions typically found in scientific workflows. We use Docker Volumes to circumvent the volatility of containers, allowing files stored in the cache to be available when a new container is instantiated. Our experimental results from the execution of two real-world bioinformatics workflows (Blast and Hecil) show that using our cache system effectively decreases execution times. We also show that the number of workers per host impacts the workflow execution time in different ways.

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