--- id: superbench-config --- import Tabs from '@theme/Tabs'; import TabItem from '@theme/TabItem'; # SuperBench Config File [YAML](https://yaml.org/spec/1.2/spec.html) format configuration file is an efficient method to take full advantage of SuperBench. You can put it in any place and specify the path to config file through `-c /path/to/config.yaml` in `sb` CLI. This document covers schema of SuperBench configuration YAML file. You can learn YAML basics from [Learn YAML in Y minutes](https://learnxinyminutes.com/docs/yaml/). SuperBench configuration supports most of the YAML features, including anchors and aliases, merge key, etc. ## Conventions Here lists syntax conventions used in this document: * The schema and example are in YAML format. * In YAML mappings which use a colon `:` to mark `key: value` pair. The left side of colon is a literal keyword defined in configuration, if it is surrounded by `${}`, like `${name}`, then the key is a string that can be defined by user. The right side of colon is a data type, which may be Python built-in types (like `string`, `dict`), or a rich structure defined in this document (first character capitalized). * The notation `[ datatype ]` indicates a YAML sequence of the mentioned data type. For example, `[ string ]` is a list of strings. * The notation `|` indicates there are multiple optional data types. For example, `string | [ string ]` means either a string or a list of strings is allowed. ## Configuration Schema The configuration file describes all benchmarks running by SuperBench. There will be one or more benchmarks, each benchmark has its own settings and parameters. One benchmark may have one or more modes, which indicates how to run benchmarks in all given machines. Here is an overview of SuperBench configuration structure: ```yaml version: string superbench: enable: string | [ string ] monitor: enable: bool sample_duration: int sample_interval: int var: ${var_name}: dict benchmarks: ${benchmark_name}: Benchmark ``` ```yaml version: v0.3 superbench: enable: benchmark_1 monitor: enable: false sample_duration: 10 sample_interval: 1 var: var_1: value benchmarks: benchmark_1: enable: true modes: - name: local ``` ### `version` Version of the configuration file. Lower version `sb` CLI may not understand higher version config. ### `superbench` SuperBench configuration for all benchmarks. ### `superbench.enable` Enable which benchmark to run, could be one or multiple benchmarks' name. If not specified, will use [`${benchmark_name}.enable`](#enable) in each benchmark as default. * value from: benchmark names defined in `superbench.benchmarks` * default value: `null` ### `superbench.monitor` Enable monitor to collect system metrics periodically, currently only support CUDA platform. There are three settings: #### `enable` Whether enable the monitor module or not. #### `sample_duration` Calculate the average metrics during sample_duration seconds, such as CPU usage and NIC bandwidth. #### `sample_interval` Do sampling every sample_interval seconds. ### `superbench.var` User-defined variables to be used in the configuration. Leveraging YAML [anchors and aliases](https://yaml.org/spec/1.2/spec.html#id2765878), common settings can be defined here to avoid config duplication. Here is a usage example: ```yaml {3-6,11,15} superbench: var: common_param: ¶m num_warmup: 16 num_steps: 128 batch_size: 128 benchmarks: foo_models: models: - resnet50 parameters: *param bar_models: models: - vgg19 parameters: *param ``` The above configuration equals to the following: ```yaml {6-9,13-16} superbench: benchmarks: foo_models: models: - resnet50 parameters: num_warmup: 16 num_steps: 128 batch_size: 128 bar_models: models: - vgg19 parameters: num_warmup: 16 num_steps: 128 batch_size: 128 ``` ### `superbench.benchmarks` Mappings of `${benchmark_name}: Benchmark`. There are three types of benchmarks, micro-benchmark, model-benchmark and docker-benchmark. For micro-benchmark and docker-benchmark, `${benchmark_name}` should be the exact same as provided benchmarks' name. For model-benchmark, `${benchmark_name}` should be in `${name}_models` format, each model-benchmark can have a customized name while ending with `_models`. See [`Benchmark` Schema](#benchmark-schema) for benchmark definition. ## `Benchmark` Schema Definition for each benchmark, here is an overview of `Benchmark` configuration structure: #### Micro-Benchmark ```yaml ${benchmark_name}: enable: bool modes: [ Mode ] frameworks: [ enum ] parameters: run_count: int duration: int ${argument}: bool | str | int | float | list ``` #### Model-Benchmark ```yaml ${name}_models: enable: bool modes: [ Mode ] frameworks: [ enum ] models: [ enum ] parameters: run_count: int duration: int num_warmup: int num_steps: int sample_count: int batch_size: int precision: [ enum ] model_action: [ enum ] pin_memory: bool ${argument}: bool | str | int | float | list ``` #### Micro-Benchmark ```yaml kernel-launch: enable: true modes: - name: local proc_num: 8 prefix: CUDA_VISIBLE_DEVICES={proc_rank} parallel: yes parameters: num_warmup: 100 num_steps: 2000000 interval: 2000 ``` #### Model-Benchmark ```yaml resnet_models: enable: true modes: - name: torch.distributed proc_num: 8 node_num: 1 frameworks: - pytorch models: - resnet50 - resnet101 - resnet152 parameters: duration: 0 num_warmup: 16 num_steps: 128 batch_size: 128 precision: - float32 - float16 model_action: - train ``` ### `enable` Enable current benchmark or not, can be overwritten by [`superbench.enable`](#superbenchenable). * default value: `true` ### `modes` A list of modes in which the benchmark runs. Currently only one mode is supported for each benchmark. See [`Mode` Schema](#mode-schema) for mode definition. ### `frameworks` A list of frameworks in which the benchmark runs. Some benchmarks can support multiple frameworks while others only support one. * accepted values: `[ onnxruntime | pytorch | tf1 | tf2 | none ]` * default value: `[ none ]` ### `models` A list of models to run, only supported in model-benchmark. * accepted values: ```yaml # pytorch framework [ alexnet | densenet121 | densenet169 | densenet201 | densenet161 | googlenet | inception_v3 | mnasnet0_5 | mnasnet0_75 | mnasnet1_0 | mnasnet1_3 | mobilenet_v2 | resnet18 | resnet34 | resnet50 | resnet101 | resnet152 | resnext50_32x4d | resnext101_32x8d | wide_resnet50_2 | wide_resnet101_2 | shufflenet_v2_x0_5 | shufflenet_v2_x1_0 | shufflenet_v2_x1_5 | shufflenet_v2_x2_0 | squeezenet1_0 | squeezenet1_1 | vgg11 | vgg11_bn | vgg13 | vgg13_bn | vgg16 | vgg16_bn | vgg19_bn | vgg19 | bert-base | bert-large | gpt2-small | gpt2-medium | gpt2-large | gpt2-xl ] ``` * default value: `[ ]` ### `parameters` Parameters for benchmark to use, varying for different benchmarks. ## `Mode` Schema Definition for each benchmark mode, here is an overview of `Mode` configuration structure: ```yaml name: enum proc_num: int node_num: int env: dict mca: dict prefix: str parallel: bool ``` ```yaml name: local proc_num: 8 prefix: CUDA_VISIBLE_DEVICES={proc_rank} parallel: yes ``` ### `name` Mode name to use. Here lists available modes: + `local`: run benchmark as local process. + `torch.distributed`: launch benchmark through [PyTorch DDP](https://pytorch.org/docs/stable/distributed.html#launch-utility), each process will run on one GPU. + `mpi`: launch benchmark through MPI, the benchmark implementation could leverage MPI interface. Some attributes may only be suitable for specific mode. | | `local` | `torch.distributed` | `mpi` | | ---------: | :-----: | :-----------------: | :---: | | `proc_num` | ✓ | ✓ | ✓ | | `node_num` | ✘ | ✓ | ✘ | | `prefix` | ✓ | ✘ | ✘ | | `env` | ✘ | ✘ | ✓ | | `mca` | ✘ | ✘ | ✓ | | `parallel` | ✓ | ✘ | ✘ | * accepted values: `local | torch.distributed | mpi` * default value: `local` ### `proc_num` Process number to run per node. Each process will run an individual benchmark, how processes communicate depends on the mode. * default value: `1` ### `node_num` Node number to run in the mode. Defaults to all nodes in the run. Will be ignored in `local` mode. For example, assuming you are running model benchmark on 4 nodes, `proc_num: 8, node_num: 1` will run 8-GPU distributed training on each node, while `proc_num: 8, node_num: null` will run 32-GPU distributed training on all nodes. * default value: `null` ### `prefix` Command prefix to use in the mode, in Python formatted string. Available variables in formatted string includes: + `proc_rank` + `proc_num` So `prefix: CUDA_VISIBLE_DEVICES={proc_rank}` will be expressed as `CUDA_VISIBLE_DEVICES=0`, `CUDA_VISIBLE_DEVICES=1`, etc. ### `env` Environment variables to use in the mode, in a flatten key-value dictionary. ### `mca` MCA (Modular Component Architecture) frameworks, components, or modules to use in MPI, in a flatten key-value dictionary. Only available for `mpi` mode. ### `parallel` Whether run benchmarks in parallel (all ranks at the same time) or in sequence (one rank at a time). Only available for `local` mode. * default value: `yes`