One of the early feature requests for minimega was a scheduler that would launch
VMs across a cluster of machines as easily as VMs are launched on a single
machine. In minimega 2.3, we introduced the concept of
attempts to provide this functionality. In minimega 2.4, we enabled namespaces
namespaces are a way to automatically pool resources across a cluster. Specifically, namespaces allow you to configure and launch VMs without worrying too much about which host that they actually run on. namespaces also provide a logical separation between experiments, allowing for multitenancy among cooperating users.
One of the design goals for namespaces was to minimize changes to the existing API. Specifically, we wanted to allow users to create the same scripts to run experiments on a single host and on a cluster of hundreds of hosts. To support this, there are minimal changes to the existing APIs (except behind the scenes, of course) and a few new namespace-specific APIs.
By default, minimega starts out in the
minimega namespace. This namespace is
special for several reasons:
* If you delete it, it gets recreated automatically. * It only contains the local node on creation.
namespaces are managed by the
namespace API. For example, to create a new
foo and set it as the active namespace:
minimega[minimega]$ namespace foo minimega[foo]$
Now that the namespace
foo is active, commands will apply only to resources,
such as VMs, that belong to the namespace. In a clustered environment, a
newly-created namespace includes all nodes in the mesh except the local node,
which is treated as the head node. When there are not any nodes in the mesh, the
namespace includes just the local node.
To return to the default namespace, use:
minimega[foo]$ clear namespace minimega[minimega]$
When run without arguments,
namespace prints summary info about namespaces:
minimega[minimega]$ namespace namespace | vms | vlans | active foo | 0 | | false minimega | 0 | 101-4096 | true
To make it easier to run commands that target a namespace, users may prefix
commands with the namespace they with to use. For example, to display
information about VMs running inside the
foo namespace, any of the following
minimega[minimega]$ namespace foo minimega[foo]$ .columns name,state,namespace vm info name | state | namespace vm-foo-0 | BUILDING | foo minimega[minimega]$ namespace foo .columns name,state,namespace vm info name | state | namespace vm-foo-0 | BUILDING | foo minimega[minimega]$ .columns name,state,namespace namespace foo vm info name | state | namespace vm-foo-0 | BUILDING | foo
Finally, to delete a namespace, again use the
clear namespace API:
minimega$ clear namespace foo
Deleting a namespace will clean up all state associated with the namespace including: killing VMs, stopping captures, deleting VLAN aliases, removing host taps.
ns API allows users to view and configure parameters of the active
namespace such as which hosts belong to the namespace.
To add hosts to the namespace, use
minimega[foo]$ ns add-hosts ccc[1-10]
minimega only adds hosts that are already part of the mesh.
To remove hosts, use
minimega[foo]$ ns del-hosts ccc[1,3,5,7,9]
To display the list of hosts, use
minimega[foo]$ ns hosts ccc[2,4,6,8,10]
An important parameter is whether VMs should be queued or not. This is
configured by the
ns queueing option which defaults to false. See the
Launching VMs section below for an explanation of queueing.
ns API also allows you to control parameters of the scheduler such as how
the scheduler determines which host is the least loaded. This is done via the
ns load API:
minimega$ ns load cpucommit
See the Scheduler section below for a description of the different ways the scheduler can compute load.
ns can also be used to display the current VM queue with
ns queue and
information about the schedules it has run so far with
VMs are configured with the
vm config APIs. Each namespace has a separate
vm config to prevent users from clobbering each other's configurations.
When queueing is enabled and when the user calls
vm launch the specified VMs
are not created immediately -- they are instead added to a queue. This queue
allows the scheduler to make smarter decisions about where it launches VMs. For
example, the scheduler could schedule VMs with the same VLANs or disk image on
the same host.
Each call to
vm launch queues a new VM:
minimega[minimega]$ namespace foo minimega[foo]$ ns queueing true minimega[foo]$ vm launch kvm a minimega[foo]$ vm launch kvm b minimega[foo]$ vm info minimega[foo]$ ns queue ... displays VM configuration for a and b ...
vm launch with no additional arguments flushes the queue and invokes
minimega[foo]$ vm launch minimega[foo]$ ns schedules start | end | state | launched | failures | total | hosts 02 Jan 06 15:04 MST | 02 Jan 06 15:04 MST | completed | 1 | 0 | 1 | 1
The scheduler, described below, distributes the queued VMs to nodes in the
namespace and starts them. Once the queue is flushed, the VMs become visible in
The scheduler for namespaces is fairly simple -- for each VM, it finds the least loaded node and schedules the VM on it. Load is calculated in one of the following ways:
* CPU commit : Sum of the Virtual CPUs across all launched VMs. * Network commit : Sum of the count of network interfaces across all launched VMs. * Memory load : Sum of the total memory minus the total memory reserved for all launched VMs.
These values are summed across all VMs running on the host, regardless of namespace. This means that the scheduler will avoid launching new VMs on already busy nodes if there are multiple namespaces are using the same nodes or there are VMs running outside of a namespace.
In order to allow users to statically schedule some portions of their experiment
(such as when there is hardware or people in the loop), we have added two new
vm config APIs:
* vm config schedule : schedule these VMs on a particular node. * vm config coschedule : limit the number of coscheduled VMs
These two APIs can be used together or separately:
minimega$ vm config schedule ccc50 minimega$ vm config coschedule 0 minimega$ vm launch kvm solo
Instructs the scheduler to launch a VM called
solo on ccc50 and not to
schedule any other VMs on ccc50.
minimega$ vm config coschedule 0 minimega$ vm launch kvm solo
Instructs the scheduler to launch a VM called
solo on any node and not to
schedule any other VMs on that node.
minimega$ vm config coschedule 3 minimega$ vm launch kvm quad[0-3]
Instructs the scheduler to launch four VMs called quad[0-3] on any node and not to schedule at most four other VMs on those nodes. Note: because of the way the least loaded scheduler works, quad[0-3] will most likely not be scheduled on the same node.
Besides the changes noted above to
vm launch, all of the
vm APIs are
namespace-specific. These commands are broadcast out to all hosts in the
namespace and the responses are collected on the issuing node.
vm APIs that
target one or more VMs now apply to VMs across the namespace on any host.
Note: because of the above changes, minimega now enforces globally unique VM names within a namespace. VMs of the same name can exist in different namespaces. Users should use VM names rather than IDs to perform actions on VMs since multiple hosts can have VMs with the same ID.
vlans range in the default namespace applies to all namespaces that
do not have their own range specified.
minimega starts a separate
cc server for each namespace. Each server creates
miniccc_response directory in the files directory.
host API broadcasts the
host command to all hosts in the namespace and
collects the responses on the issuing host when a namespace is active.
Otherwise, it only reports information for the issuing node.
capture API is partially namespace-aware. Specifically, the commands to
capture traffic for a VM work perfect with namespaces -- traffic will be
captured on the node that runs the VM and can be retrieved with
file get when
the capture completes. Capturing traffic on a bridge (PCAP or netflow) is not
advised -- it may contain traffic from other experiments. See
for more details.