Scientific workflows consist of thousands of highly parallelized tasks executed in a distributed environment involving many components. Automatic tracing and investigation of the components’ and tasks’ performance metrics, traces, and behavior are necessary to support the end user with a level of abstraction since the large amount of data cannot be analyzed manually. The execution and monitoring of scientific workflows involves many components, the cluster infrastructure, its resource manager, the workflow, and the workflow tasks. All components in such an execution environment access different monitoring metrics and provide metrics on different abstraction levels. The combination and analysis of observed metrics from different components and their interdependencies are still widely unregarded.We specify four different monitoring layers that can serve as an architectural blueprint for the monitoring responsibilities and the interactions of components in the scientific workflow execution context. We describe the different monitoring metrics subject to the four layers and how the layers interact. Finally, we examine five state-of-the-art scientific workflow management systems (SWMS) in order to assess which steps are needed to enable our four-layer-based approach.

Many scientific workflow scheduling algorithms need to be informed about task runtimes a-priori to conduct efficient scheduling. In heterogeneous cluster infrastructures, this problem becomes aggravated because these runtimes are required for each task-node pair. Using historical data is often not feasible as logs are typically not retained indefinitely and workloads as well as infrastructure changes. In contrast, online methods, which predict task runtimes on specific nodes while the workflow is running, have to cope with the lack of example runs, especially during the start-up.