How to create an onlinetraining course in 3 simple steps. ISpring Suite works in PowerPoint, so it’s super easy to start creating your online courses. Just take your slides, add quizzes and interactions, and publish the course for Web or LMS. First Steps with IOR This is a short tutorial for the basic usage of IOR and some tips on how to use IOR to handle caching effects as these are very likely to affect your measurements. 3.1Running IOR There are two ways of running IOR: 1) Command line with arguments – executable followed by command line options.:: $./IOR -w -r -o filename.

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• 3Preparation
• 4Benchmark Execution

Description

MDtest is an MPI-based application for evaluating the metadata performance of a file system and has been designed to test parallel file systems. MDTest is not a Lustre-specific benchmark and can be run on any POSIX-compliant file system, but it does require a fully installed and configured file system implementation in order to run. For Lustre, this means the MGS, MDS and OSS services must be installed, configured and running, and that there is a population of Lustre clients running with the Lustre file system mounted.

The mdtest application runs on Lustre clients in a fully configured Lustre file system. Multiple mdtest processes are run in parallel across several nodes using MPI in order to saturate file system I/O. The program can create directory trees of arbitrary depth and can be directed to create a mixture of work-loads, including file-only tests.

Purpose

MDTest measures the metadata performance of a given file system implementation and will run on any POSIX-compliant file system. The program works by creating, stat-ing and deleting a tree of directories and files in parallel across a population of machines (typically compute nodes in an HPC cluster). In the case of Lustre, the machines are Lustre clients. While mdtest can be run stand-alone to measure local file system performance, it is really intended to be run on parallel and shared file systems.

Metadata performance is a critical measurement of file system capability and is increasingly relevant to parallel file system workloads in general. It is therefore important to be able to demonstrate the ability of Lustre to match and even exceed application requirements for file systems. MDTest provides a way to define a standard test that can be used to assess baseline performance of a file system, and provide a comparative measure against storage platforms.

Preparation

The mdtest application is distributed as source code and must be compiled for use on the target environment. The preferred distribution of mdtest is available on GitHub at IOR as part of the IOR project. LANL have added features not available in the LLNL version, most notable of which are some Lustre-awareness to allow striping across multiple MDTs and AWS S3 support. There is indeed, even a third option, hidden in the depths of the Lustre JIRA issue tracking system in ticket LU-56 that adds the ability to run against multiple mountpoints on a single client.

The remainder of this document will use OpenMPI for the examples. Integration with job schedulers is not discussed – examples will call the mpirun command directly.

Download and Compile MDTest

To compile the mdtest binary, run the following steps on a suitable machine:

1. Install the pre-requisite development tools. On RHEL or CentOS systems, this can be accomplished by running the following command:
2. Download the mdtest source:
3. Compile the software:
4. Quickly verify that the program runs:

   For example:

5. Copy the mdtest command onto all of the Lustre client nodes that will be used to run the benchmark. Alternatively, copy onto the Lustre file system itself so that the application is available on all of the nodes automatically.

Note: There is currently a bug in some versions of the libfabric library, notably version 1.3.0, that can cause a delay in starting MPI applications. When this occurs the following warning will appear in the command output:

This issue affects RHEL and CentOS 7.3, and is resolved in RHEL / CentOS 7.4+ and the upstream project. Details can be found here:

Prepare the run-time environment

1. Create a user account from which to run the application, if a suitable account does not already exist. The account must be propagated across all of the Lustre client nodes that will participate in the benchmark, as well as the MDS servers for the file system. On the servers, it is recommended that the account is disabled in order to prevent users from logging into those machines.
2. Some MPI implementations rely upon passphrase-less SSH keys. Login as the benchmark user to one of the nodes and create a passphrase-less SSH key. This will enable the mpirun command to launch processes on each of the client nodes that will run the benchmark. For example:
3. Copy the public key into the $HOME/.ssh/authorized_keys file for the account.
4. If the user account is not hosted on a shared file system (e.g. a Lustre filesystem), then copy the public and private keys that were generated into the $HOME/.ssh directory of each of the Lustre client nodes that will be used in the benchmark. Normally, user accounts are hosted on a shared resource, making this step unnecessary.
5. Consider relaxing the StrictHostKeyChecking SSH option so that host entries are automatically added into $HOME/.ssh/known_hosts rather than prompting the user to confirm the connection. When running MPI programs across many nodes, this can save a good deal of inconvenience. If the account home directory is not on a shared storage, all nodes will need to be updated.
6. Install the MPI runtime onto all Lustre client nodes:
7. Append the following lines to $HOME/.bashrc (assuming BASH is the login shell) on the account running the benchmark:

   This ensures that the Open MPI library path and binary path are added to the user environment every time the user logs in (and every time mpirun is invoked across multiple nodes). The .bash_profile file is not read when mpirun starts processes on remote nodes, which is why it is not chosen in this case.

Benchmark Execution

1. Login to one of the compute nodes as the benchmark user
2. Create a host file for the mpirun command, containing the list of Lustre clients that will be used for the benchmark. Each line in the file represents a machine and the number of slots (usually equal to the number of CPU cores). For example:
   • The first column of the host file contains the name of the nodes. This can also be an IP address if the /etc/hosts file or DNS is not set up.
   • The second column is used to represent the number of CPU cores.
3. Run a quick test using mpirun to launch the benchmark and verify that the environment is set up correctly. For example:

   This should return the hostnames of all the machines that are in the test environment. The results are returned unsorted, in order of completion.

   Note: If the --map-by node does not work, and the output has only one or a very small number of unique hostnames repeated in the output, then set slots=1 for each host in the host file. Otherwise, mpirun will fill up the slots on the first node before launching processes on subsequent nodes.

   This may be desirable for multi-process tests but not for the single task per client test. Do not set the slot count higher than the number of cores present. If over-subscription is required, set the -np flag to greater than the number of physical cores. This informs OpenMPI that the task will be oversubscribed and will run in a mode that yields the processor to peers.

   Refer to: OpenMPI FAQ -- Oversubscribing Nodes, and also the notes on OpenMPI at the end of this document.

4. Use mpirun to launch the mdtestbenchmark. For example:

   In the above example, 48 processes (-np 48) will be distributed across the nodes listed in the host file (--hostfile hfile), with each process creating 20,840 directories and files (-n 20480) for a total of 1,000,320 files/directories. The test will conduct 10 iterations (-i 10) and use /lustre/demo/mdtest-scratch as the target base directory (-d <path>). The -u flag tells the program to assign a unique working directory per task.

   When first running the test on a new system, your test should be sized for 10,000 files/directories. This will give you an idea of how your system will handle the test. Gradually increase the number of files/directories as you feel more comfortable with the results you are seeing up to a maximum of 1,000,000 files/directory, or higher if there is a specific requirement in excess of this value. Note that 100,000 files/directories is probably the minimum value that will deliver a meaningful result (such that MDS cacheing does not affect results).

   Start with a small number of threads and increase with each run using a doubling sequence starting at one (1, 2, 4, 8, 16), keeping the total number of files created as close to your target files/directories as possible. This means that as the thread count increases, the value of the -n parameter should decrease.

Notes on OpenMPI

When preparing the benchmark, pay careful attention to the distribution of processes across the nodes. mpirun will, by default, fill the slots of one node before allocating processes to the next node in the list. i.e. all of the slots on the first node in the file will be consumed before allocating processes to the second node, then third node, and so on. If the number of slots requested is lower than the overall number of slots in the host file, then utlisation will not be evenly distributed, and some nodes may not be used at all.

If the number of process is larger than the number of available slots, mpirun will oversubscribe one or more nodes until all the processes have been launched. This can be exploited to create more even distribution of processes across nodes by setting the number of slots per host to 1. However, note that mpirun will decide where the additional processes will run, which can lead to performance variance from run to run of a job.

The --map-by node option distributes processes evenly across the nodes, and does not try to consume all of the slots from one node before allocating processes to the next node in the list. For example, if there are 4 nodes, each with 16 slots (64 slots total), and a job is submitted that requires only 24 slots, then each node will be allocated 6 processes.

Experiment with the options by using the hostname command as the target application. For example:

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The -np parameter is the total number of threads. If the host file has 16 nodes but the value of -npis 1, then only one thread on one node is being used to complete the operations.

The mpirun(1) man page provides a comprehensive description of the available options.

See also the OpenMPI FAQ, and the section on oversubscription.

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References

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