I have many influxdb continuous queries(CQ) used to downsample data over a period of time on several occasions. At one point, the load became high and influxdb went to out of memory at the time of executing continuous queries.
Say I have 10 CQ and all the 10 CQ execute in influxdb at a time. That impacts the memory heavily. I am not sure whether there is any way to evenly space out or have some delay in executing each CQ one by one. My speculation is executing all the CQ at the same time makes a influxdb crash. All the CQ are specified in influxdb config. I hope there may be a way to include time delay between the CQ in the influx config. I didn't know exactly how to include the time delay in the config. One sample CQ:
CREATE CONTINUOUS QUERY "cq_volume_reads" ON "metrics"
BEGIN
SELECT sum(reads) as reads INTO rollup1.tire_volume FROM
"metrics".raw.tier_volume GROUP BY time(10m),*
END
And also I don't know whether this is the best way to resolve the problem. Any thoughts on this approach or suggesting any better approach will be much appreciated. It would be great to get suggestions in using debugging tools for influxdb as well. Thanks!
#Rajan - A few comments:
The canonical documentation for CQs is here. Much of what I'm suggesting is from there.
Are you using back-referencing? I see your example CQ uses GROUP BY time(10m),* - the * wildcard is usually used with backreferences. Otherwise, I don't believe you need to include the * to indicate grouping by all tags - it should already be grouped by all tags.
If you are using backreferences, that runs the CQ for each measurement in the metrics database. This is potentially very many CQ executions at the same time, especially if you have many CQ defined this way.
You can set offsets with GROUP BY time(10m, <offset>) but this also impacts the time interval used for your aggregation function (sum in your example) so if your offset is 1 minute then timestamps will be a sum of data between e.g. 13:11->13:21 instead of 13:10 -> 13:20. This will offset execution but may not work for your downsampling use case. From a signal processing standpoint, a 1 minute offset wouldn't change the validity of the downsampled data, but it might produce unwanted graphical display problems depending on what you are doing. I do suggest trying this option.
Otherwise, you can try to reduce the number of downsampling CQs to reduce memory pressure or downsample on a larger timescale (e.g. 20m) or lastly, increase the hardware resources available to InfluxDB.
For managing memory usage, look at this post. There are not many adjustments in 1.8 but there are some.
Related
I'm using Splunk to monitor my applications.
I also store resource statistics in my Splunk too.
Goal: I want to find the optimum CPU limit for each container.
How to I write a query that finds an optimum CPU limit? Or the other question is Should I?
Concern1: When I start customizing my query and let's say that I have used MAX(CPU) command. It doesn't mean that my container will be running at level most of the time. So, I might set an unnecessary high limit for my containers.
Let me explain, when I find a CPU limit value via MAX(CPU) command as 10, this top value might be happened because of a bulk operation. So, my container's expected resource may be around 1.2 all the time, except this single 1 operation that one. So, using MAX value won't work.
Concern2: Let's say that I have used the value of AVG(CPU) value and used it. And that is 2, So how many of my operations will be waited for how many minutes after this change? Or how many of them are going to be timed out? It may create a lot of side-effects. How will I decide the real average value? What parameters should be used?
Is it possible to include such conditions in the query? Or do I need an AI to decide it? :)
Here are my givin parameters:
path=statistics.cpus_system_time_secs
path=statistics.cpus_user_time_secs
path=statistics.cpus_nr_periods
path=statistics.cpus_nr_throttled
path=statistics.cpus_throttled_time_secs
path=statistics.cpus_limit
I bet you can ask better questions than me. Let's discuss.
"Optimum" is going to depend greatly on your own environment (resources available, application priority, etc)
You probably want to look at a combination of the following factors:
avg(CPU)
max(CPU) (and time spent there)
min(CPU) (and time spent there)
I suspect your "optimum" limit is going to be a % below your max...but only if you're spending 'a lot' of time maxxed-out
And, of course, being "maxed" may not matter, if other containers are running acceptably
Keep in mind, once you set that limit, your max will drop (as, likely, will your avg)
We recently started to encounter this error:
{"error":"partial write: max-series-per-database limit exceeded: (1000000) dropped=1"}
When writing metric data like this:
resque_job,environment=beta,billing_status=active-current,billing_active=active,instance_id=1103,instance_testmode=0,instance_staging=0,server_addr=RESQUE,database_host=db11.msp1.our-domain.com,admin_sso_key=_EMPTY_,admin_is_internal=_EMPTY_,queue_priority=default seconds_spent_job=0.20966601371765,number_in_batch=1 1649203450783000002
I know that Influx recommends you keep your series cardinality low, and our impression was that series cardinality would mean keeping each tag individually to a small number of values. e.g. we felt comfortable sending instance_id=1103 as a tag, because we know that there will never be more than 2000 distinct instance_id tag values.
But after running into this error... I'm afraid maybe I was mistaken here. Do we actually need to keep the cardinality of all possible combinations of all tags low? e.g. do these two things count as two separate series towards the 1,000,000 default max, because the instance_id is different?
resque_job,environment=beta,billing_status=active-current,billing_active=active,instance_id=1111,instance_testmode=0,instance_staging=0,server_addr=RESQUE,database_host=db11.msp1.our-domain.com,admin_sso_key=_EMPTY_,admin_is_internal=_EMPTY_,queue_priority=default seconds_spent_job=0.20966601371765,number_in_batch=1 1649203450783000002
resque_job,environment=beta,billing_status=active-current,billing_active=active,instance_id=2222,instance_testmode=0,instance_staging=0,server_addr=RESQUE,database_host=db11.msp1.our-domain.com,admin_sso_key=_EMPTY_,admin_is_internal=_EMPTY_,queue_priority=default seconds_spent_job=0.20966601371765,number_in_batch=1 1649203450783000002
If those count as two separate series... then is there a better way to structure this data in Influx? 1,000,000 total seems like a tiny amount if each separate combination of tags is a separate series...
Does InfluxDB 2.x help with this?
Is there a better tool that can handle a large number of tags and not bump into limits like this?
There is no way to figure out what data was not recorded. Update the max-series-per-database configuration to be more than 1M in order to stop dropping data.
This can be an indication that you are creating a lot of series. i saw some documentation on why that isn't great.
Hope this helps!
I'm playing with InfluxDB and trying to experiment it for a vehicle speed tracking usecase.
Every vehicle's speed at a given time is stored as a data point.
I'm modelling "vehicle_registration" as a tag and other values as fields. I'd want the where clause to be applied on the "vehicle_registration" and it got to be quick. Therefore I'm taking advantage of the indexing capabilities on a tag by default.
But the biggest stumbling block for me is that the tags need to have a lower cardinality.
What are the recommendations here? I want a high cardinal field to be applied in a "where" clause and the queries should be quick.
Any advice?
High cardinality means higher memory requirement. So it really depends what high cardinality means in your use case. 1k will be probably fine for 8GB memory, but 1M will be probably problem for 8GB. The best option is to try it. Simulate it and you will see real memory requirements. Then you will be able to configure proper sizing for InfluxDB based on that (and your budget of course).
Or you can try TSI https://docs.influxdata.com/influxdb/v1.8/concepts/tsi-details/
I'm using Apache Beam Java SDK to process events and write them to the Clickhouse Database.
Luckily there is ready to use ClickhouseIO.
ClickhouseIO accumulates elements and inserts them in batch, but because of the parallel nature of the pipeline it still results in a lot of inserts per second in my case. I'm frequently receiving "DB::Exception: Too many parts" or "DB::Exception: Too much simultaneous queries" in Clickhouse.
Clickhouse documentation recommends doing 1 insert per second.
Is there a way I can ensure this with ClickhouseIO?
Maybe some KV grouping before ClickhouseIO.Write or something?
It looks like you interpret these errors not quite correct:
DB::Exception: Too many parts
It means that insert affect more partitions than allowed (by default this value is 100, it is managed by parameter max_partitions_per_insert_block).
So either the count of affected partition is really large or the PARTITION BY-key was defined pretty granular.
How to fix it:
try to group the INSERT-batch such way it contains data related to less than 100 partitions
try to reduce the size of insert-block (if it quite huge) - withMaxInsertBlockSize
increase the limit max_partitions_per_insert_block in SQL-query (like this, INSERT .. SETTINGS max_partitions_per_insert_block=300 (I think ClickhouseIO should have the ability to set custom options on query level)) or on server-side by modifying userprofile-settings
DB::Exception: Too much simultaneous queries
This one managed by param max_concurrent_queries.
How to fix it:
reduce the count of concurrent queries by Beam means
increase the limit on the server-side in userprofile- or server-settings (see https://github.com/ClickHouse/ClickHouse/issues/7765)
I'm confused about how to get the best from dask.
The problem
I have a dataframe which contains several timeseries (every one has its own key) and I need to run a function my_fun on every each of them. One way to solve it with pandas involves
df = list(df.groupby("key")) and then apply my_fun
with multiprocessing. The performances, despite the huge usage of RAM, are pretty good on my machine and terrible on google cloud compute.
On Dask my current workflow is:
import dask.dataframe as dd
from dask.multiprocessing import get
Read data from S3. 14 files -> 14 partitions
`df.groupby("key").apply(my_fun).to_frame.compute(get=get)
As I didn't set the indices df.known_divisions is False
The resulting graph is
and I don't understand if what I see it is a bottleneck or not.
Questions:
Is it better to have df.npartitions as a multiple of ncpu or it doesn't matter?
From this it seems that is better to set the index as key. My guess is that I can do something like
df["key2"] = df["key"]
df = df.set_index("key2")
but, again, I don't know if this is the best way to do it.
For questions like "what is taking time" in Dask, you are generally recommended to use the "distributed" scheduler rather than multiprocessing - you can run with any number of processes/threads you like, but you have much more information available via the diagnostics dashboard.
For your specific questions, if you are grouping over a column that is not nicely split between partitions and applying anything other than the simple aggregations, you will inevitably need a shuffle. Setting the index does this shuffle for you as a explicit step, or you get the implicit shuffle apparent in your task graph. This is a many-to-many operation, each aggregation tasks needs input from every original partition, hence the bottle-neck. There is no getting around that.
As for number of partitions, yes you can have sub-optimal conditions like 9 partitions on 8 cores (you will calculate 8 tasks, and then perhaps block for the final task on one core while the others are idle); but in general you can depend on dask to make reasonable scheduling decisions so long as you are not using a very small number of partitions. In many cases, it will not matter much.