Nf-PEAK: Process-Based Energy Attribution for Nextflow Workflows on Kubernetes Clusters

Le résumé fourni par la source

Scientific workflows are pipelines of interdependent tasks. They are increasingly executed on shared Kubernetes clusters via workflow engines such as Nextflow. Their energy consumption matters for both cost and sustainability. It is necessary to examine and optimize workflow tasks individually, because they can be very heterogeneous. However, estimating task-level energy on clusters is difficult: Intel RAPL counters report only node-level energy, access to counters and host process information is typically restricted, and concurrent workloads introduce resource contention and measurement noise. We present Nf-PEAK, a containerized method to attribute CPU-package and DRAM energy to individual processes and Nextflow tasks. Nf-PEAK (i) identifies workflow pods, (ii) maps pods to host processes via cgroup metadata, (iii) samples RAPL and per-process performance counters, and (iv) applies a non-linear energy-credit model before aggregating results at task level. On a Kubernetes cluster, we evaluate three nf-core workflows under controlled co-located CPU load. Nf-PEAK reaches an average Mean Absolute Percentage Error of 6.6% in isolated runs and 10.9% when an unrelated workload saturates 8 of 32 hardware threads per node, and remains stable across 2, 3, 4, and 8 nodes. Compared to the state-of-the-art Kubernetes tool Kepler, Nf-PEAK yields lower error on average, particularly under co-located load.

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