In our workflow, we have little ongoing work in the arangodb (~1% cpu use). For about 30 minutes of the day usage spikes and we need it to be more performant (helping do a 3s query to 1s).
Instead of moving up the instance box that it's hosted on, is there a way to get more out of arango temporarily during peak times? Would this be clustering or should we just look into temporarily boosting the instance that it's on.
Accumulating above suggestions plus adding some more that fit the generic nature of this question.
if possible split read/write workload, either in a timely fashion by holding back writes, or by switching to a new collection for the new writes.
make sure indices are properly set (use explain)
try whether query profiling can help you improve the performance
Related
With regard to the Key/Value model of ArangoDB, does anyone know the maximum size per Value? I have spent hours searching the Internet for this information but to no avail; you would think that this is a classified information. Thanks in advance.
The answer depends on different things, like the storage engine and whether you mean theoretical or practical limit.
In case of MMFiles, the maximum document size is determined by the startup option wal.logfile-size if wal.allow-oversize-entries is turned off. If it's on, then there's no immediate limit.
In case of RocksDB, it might be limited by some of the server startup options such as rocksdb.intermediate-commit-size, rocksdb.write-buffer-size, rocksdb.total-write-buffer-size or rocksdb.max-transaction-size.
When using arangoimport to import a 1GB JSON document, you will run into the default batch-size limit. You can increase it, but appears to max out at 805306368 bytes (0.75GB). The HTTP API seems to have the same limitation (/_api/cursor with bindVars).
What you should keep in mind: mutating the document is potentially a slow operation because of the append-only nature of the storage layer. In other words, a new copy of the document with a new revision number is persisted and the old revision will be compacted away some time later (I'm not familiar with all the technical details, but I think this is fair to say). For a 500MB document is seems to take a few seconds to update or copy it using RocksDB on a rather strong system. It's much better to have many but small documents.
According to official Cassandra blog, ALLOW FILTERING is highly inefficient. But if for some reason one has to use such query, what would be the impact on other applications that use Cassandra to get data? Would only the thread(s) that are busy fetching rows for my query would be slow, or would whole Cassandra would be slow, and consequently, all other applications that are getting data from Cassandra will get their response slow?
It will likely affect the whole node. A problem around it is that your one query with a limit of 10 will not just read 10 records and return, but (possibly) a LOT of data. It is possible to make efficient ALLOW FILTERING queries, which things like the spark driver (token limited queries per token range or within a partition) can do. I would very strongly recommend not even attempting it though. It might work at first but your poor operations team will curse your name.
With faster disks, the obj allocations since this is unthrottled will cause serious GC overhead. This is very similiar to the issue seen when using queues or a lot of tombstones, the JVM building and throwing away the rows overruns the allocation rate the garbage collector can keep up with without longer pauses (early promotions, fragmentation in cms, allocation spikes messing up g1 younggen ratios).
If cross partitions, like with normal range queries, the coordinator will attempt to estimate the ranges it will need to read and the replicas for them to fan out with some limited concurrency. Its a rough estimate because it only has its own data to extrapolate but when the data is then further filtered and not just "number of partitions within range" its likely gonna be wrong and underestimate. Most likely it will query one range at a time, querying next replica set range if it isnt met. With vnodes this can be a very long list, and sequentially walking them will likely not complete within timeout. Luckily this will impact mostly just the one query, but it is still essentially reading the entire dataset off disk from every replica set in the cluster from 1 query. If you make 100/sec the cluster will probably be hosed.
I'm trying out different pricing tiers on SQL Server.
Im inserting 4000 rows distributed over 4 tables in 10 seconds
My problem: I don't any performance improvements from a small D2S_V3 to D8S_V3
My application need to insert many rows (bulking is not an option), and this kind of performance is not acceptable
I wonder why I dont see improvements.
So my noob question: Do I need to configure something to see improvements? My naive thinking says I should some difference :-)
What am I doing wrong?
Without knowing much about your schema, it looks like you are storage bound or network bound.
Storage:
Try to mount the database to the local (temporary disk) and see if you notice any difference, if it is faster then your bottleneck is the mounted disk.
Network bound:
Where is the client that's inserting these transaction? On same machine? On Azure?
I suggest you setup a client in the same region and do the tests.
inserting 4000 rows distributed over 4 tables in 10 seconds.I don't any performance improvements from a small D2S_V3 to D8S_V3
I would approach this problem using wait stats approach rather than throwing hardware first with out knowing problem..
For example,running below insert
insert into #t
select orderid from orders o
join
Customers c
on c.custid=o.custid
showed me below wait stats
Wait WaitType="SOS_SCHEDULER_YIELD" WaitTimeMs="1" WaitCount="167"
Wait WaitType="PAGEIOLATCH_SH" WaitTimeMs="12" WaitCount="3" />
Wait WaitType="MEMORY_ALLOCATION_EXT" WaitTimeMs="21" WaitCount="4975" />
most of the time, the query spent time on
PAGEIOLATCH_SH:
getting data from disk into memory
MEMORY_ALLOCATION_EXT :allocating memory for the query to run
based on this i will try to troubleshoot by seeing if i have memory pressure on my system,since this query is trying to get data from disk.
This is just one example,but hopefully this will give you an idea..
Further i will try to see if select is returing data fast
Performance can be directly linked to your hardware or configuration, but it's more likely that it has to do with the structures and the queries. Take a look at the execution plan for the INSERT operation to see how it is being resolved by the optimizer. Also, capture the query metrics using extended events to see how many resources are being used by the operation. These are more likely to lead to a resolution on why the query is performing slowly and enable you to scale the hardware to best serve the query.
I'm asking this question because I would like to understand how I can run RethinkDB better, which means what kind of hardware should it be running on, what kind of filesystem it should be running on and other system configurations to maximize it's throughput.
I'm trying to fill a table as fast as I can with documents that are {"n": <counter>, "rand": <Math.random()>}. I read somewhere that this is faster with batches of 200 documents, so that's what I'm inserting. I am also using soft durability. I started one nodejs process of this and I can insert on average 10k documents per second, pretty good.
But while this is happening, rethinkdb is using about 70% of one core (I have 8 virtual cores, it's an i7-4770) and the nodejs process is using 5%. So it seems that CPU is not the bottleneck.
As soon as I start another nodejs process doing the same thing, the inserts per second on both processes drop to about 4k-5k. Again, the CPU load keeps the same.
I fired iotop and I do see a lot of action there, but not what I expected. I configured two SSDs in a RAID0, and a quick dd test says I can write and read at about 800MBps. That's far above what the actual read and actual write speed iotop reports (average read ~14MBps average write ~50MBps).
So how can I exaust my machine's resources ? What does rethinkdb need to run faster ? Why doesn't it spend more resources and have a higher throughput ?
More information on what it's running on: It's an EX40SSD from Hetzner, two SSDs in a software RAID0, ext4 filesystem (tomorrow I'll try to mount it with noatime to see if it's better). The rethinkdb configuration is everything by default, the inserts are done to a table that has only one shard and one replica. Please feel free to ask anything else relevant I might have forgotten to mention.
Thanks in advance.
What I suspect is going on here is lock contention on the actual btrees. When you're inserting a large batch of documents, the system grabs various parts of the btree in parallel to update it with the new documents. This is a set of read-write locks -- other parts of the system can still read, but if you insert another large batch in parallel, there is a high probability that it will touch similar parts of the btree, and therefore has to wait for the system to start unlocking as it inserts parts of the first batch. (This isn't specific to RethinkDB, but a problem in databases in general) This is likely why you're not hitting 100% CPU/disk throughput.
There are a few things you can try, but note that there are subtleties to various approaches. Benchmarking in general is hard.
You can try to shard the table into 32 shards and retry your benchmark. You don't actually have to create a cluster, you can shard into 32 shards on a single machine. This will result in multiple btrees, so you'll minimize contention and will be able to use more system resources. Note that while this will likely increase the throughput, increasing the number of shards also slightly increases the latency, so you might need to significantly increase parallelism before you start seeing throughput increases.
You can try not to batch writes and instead write one document at a time (which generally approximates real-world use cases a little better). Then, start hundreds of parallel clients instead of just one or two, and have all them write one document at a time in parallel. Note that you need to make sure the clients themselves aren't a bottleneck in this situation.
You can try to rerun your benchmark and also spin up clients that read from the database in parallel with the writes. In RethinkDB reads can usually go through even when you're writing to a particular document, so this will give you the opportunity to up CPU usage and bypass contention.
Pay attention to the IDs of the documents. If the database is large enough (say, millions of documents), and the IDs you're inserting are random, you're much less likely to touch the same parts of the btree so contention becomes less of an issue.
You can combine various approaches (sharding, reading + writing, various numbers of concurrent clients) to start getting a sense for how the database behaves in various scenarios.
Note that there might be things going on that you wouldn't normally be aware of. For example, RethinkDB has a log-structured storage engine that does live compaction on disk, and this might use up some IO (and CPU) cycles that you'd be surprised by if you didn't know about live compaction. There are dozens of other components like this that might compound to surprising behavior, as these systems are typically very complex under the hood.
Hope this helps -- would love to hear about your progress on the benchmarks. We do a lot of them internally, and it's an art and a science to discover the boundaries of the system's performance on different use cases.
My guess is that the bottleneck here is the disk system, but not its throughput. What's more likely is that writes are happening in chunks that are too small to be efficient, or that there are delays due to latency between individual writes.
It's also possible that the latency between individual write queries coming from the client and their processing on the server slows the system down.
Here are a few things I recommend trying:
Increase the batch size further. Your documents are very small. Therefore I think you might get a significantly higher throughput with batches of 1,000-10,000 documents. This might work especially well in combination with the next point.
Run multiple concurrent clients. You mentioned that you have run 2 clients concurrently, but this might not be enough. I recommend running 16-32 if possible.
Check the cache size RethinkDB is using. By default, RethinkDB picks the cache size as a fraction of the available memory, but that is not always reliable. I recommend passing a --cache-size <MB> parameter to RethinkDB (or adding the cache-size=<MB> parameter to the configuration file, if you're using one). I can see that your server has 32 GB of RAM. I recommend using in the range of 20000 MB (or even more) as the cache size. A larger cache reduces the number of reads, but up to a certain limit also increases the amount of unsaved data that RethinkDB can accumulate in RAM to make disk writes more efficient.
Experiment with the --io-threads <THREADS> parameter. The default is 64, but you can try increasing it to e.g. 128 and see if it has any effect.
I am switching to PostgreSQL from SQLite for a typical Rails application.
The problem is that running specs became slow with PG.
On SQLite it took ~34 seconds, on PG it's ~76 seconds which is more than 2x slower.
So now I want to apply some techniques to bring the performance of the specs on par with SQLite with no code modifications (ideally just by setting the connection options, which is probably not possible).
Couple of obvious things from top of my head are:
RAM Disk (good setup with RSpec on OSX would be good to see)
Unlogged tables (can it be applied on the whole database so I don't have change all the scripts?)
As you may have understood I don't care about reliability and the rest (the DB is just a throwaway thingy here).
I need to get the most out of the PG and make it as fast as it can possibly be.
Best answer would ideally describe the tricks for doing just that, setup and the drawbacks of those tricks.
UPDATE: fsync = off + full_page_writes = off only decreased time to ~65 seconds (~-16 secs). Good start, but far from the target of 34.
UPDATE 2: I tried to use RAM disk but the performance gain was within an error margin. So doesn't seem to be worth it.
UPDATE 3:*
I found the biggest bottleneck and now my specs run as fast as the SQLite ones.
The issue was the database cleanup that did the truncation. Apparently SQLite is way too fast there.
To "fix" it I open a transaction before each test and roll it back at the end.
Some numbers for ~700 tests.
Truncation: SQLite - 34s, PG - 76s.
Transaction: SQLite - 17s, PG - 18s.
2x speed increase for SQLite.
4x speed increase for PG.
First, always use the latest version of PostgreSQL. Performance improvements are always coming, so you're probably wasting your time if you're tuning an old version. For example, PostgreSQL 9.2 significantly improves the speed of TRUNCATE and of course adds index-only scans. Even minor releases should always be followed; see the version policy.
Don'ts
Do NOT put a tablespace on a RAMdisk or other non-durable storage.
If you lose a tablespace the whole database may be damaged and hard to use without significant work. There's very little advantage to this compared to just using UNLOGGED tables and having lots of RAM for cache anyway.
If you truly want a ramdisk based system, initdb a whole new cluster on the ramdisk by initdbing a new PostgreSQL instance on the ramdisk, so you have a completely disposable PostgreSQL instance.
PostgreSQL server configuration
When testing, you can configure your server for non-durable but faster operation.
This is one of the only acceptable uses for the fsync=off setting in PostgreSQL. This setting pretty much tells PostgreSQL not to bother with ordered writes or any of that other nasty data-integrity-protection and crash-safety stuff, giving it permission to totally trash your data if you lose power or have an OS crash.
Needless to say, you should never enable fsync=off in production unless you're using Pg as a temporary database for data you can re-generate from elsewhere. If and only if you're doing to turn fsync off can also turn full_page_writes off, as it no longer does any good then. Beware that fsync=off and full_page_writes apply at the cluster level, so they affect all databases in your PostgreSQL instance.
For production use you can possibly use synchronous_commit=off and set a commit_delay, as you'll get many of the same benefits as fsync=off without the giant data corruption risk. You do have a small window of loss of recent data if you enable async commit - but that's it.
If you have the option of slightly altering the DDL, you can also use UNLOGGED tables in Pg 9.1+ to completely avoid WAL logging and gain a real speed boost at the cost of the tables getting erased if the server crashes. There is no configuration option to make all tables unlogged, it must be set during CREATE TABLE. In addition to being good for testing this is handy if you have tables full of generated or unimportant data in a database that otherwise contains stuff you need to be safe.
Check your logs and see if you're getting warnings about too many checkpoints. If you are, you should increase your checkpoint_segments. You may also want to tune your checkpoint_completion_target to smooth writes out.
Tune shared_buffers to fit your workload. This is OS-dependent, depends on what else is going on with your machine, and requires some trial and error. The defaults are extremely conservative. You may need to increase the OS's maximum shared memory limit if you increase shared_buffers on PostgreSQL 9.2 and below; 9.3 and above changed how they use shared memory to avoid that.
If you're using a just a couple of connections that do lots of work, increase work_mem to give them more RAM to play with for sorts etc. Beware that too high a work_mem setting can cause out-of-memory problems because it's per-sort not per-connection so one query can have many nested sorts. You only really have to increase work_mem if you can see sorts spilling to disk in EXPLAIN or logged with the log_temp_files setting (recommended), but a higher value may also let Pg pick smarter plans.
As said by another poster here it's wise to put the xlog and the main tables/indexes on separate HDDs if possible. Separate partitions is pretty pointless, you really want separate drives. This separation has much less benefit if you're running with fsync=off and almost none if you're using UNLOGGED tables.
Finally, tune your queries. Make sure that your random_page_cost and seq_page_cost reflect your system's performance, ensure your effective_cache_size is correct, etc. Use EXPLAIN (BUFFERS, ANALYZE) to examine individual query plans, and turn the auto_explain module on to report all slow queries. You can often improve query performance dramatically just by creating an appropriate index or tweaking the cost parameters.
AFAIK there's no way to set an entire database or cluster as UNLOGGED. It'd be interesting to be able to do so. Consider asking on the PostgreSQL mailing list.
Host OS tuning
There's some tuning you can do at the operating system level, too. The main thing you might want to do is convince the operating system not to flush writes to disk aggressively, since you really don't care when/if they make it to disk.
In Linux you can control this with the virtual memory subsystem's dirty_* settings, like dirty_writeback_centisecs.
The only issue with tuning writeback settings to be too slack is that a flush by some other program may cause all PostgreSQL's accumulated buffers to be flushed too, causing big stalls while everything blocks on writes. You may be able to alleviate this by running PostgreSQL on a different file system, but some flushes may be device-level or whole-host-level not filesystem-level, so you can't rely on that.
This tuning really requires playing around with the settings to see what works best for your workload.
On newer kernels, you may wish to ensure that vm.zone_reclaim_mode is set to zero, as it can cause severe performance issues with NUMA systems (most systems these days) due to interactions with how PostgreSQL manages shared_buffers.
Query and workload tuning
These are things that DO require code changes; they may not suit you. Some are things you might be able to apply.
If you're not batching work into larger transactions, start. Lots of small transactions are expensive, so you should batch stuff whenever it's possible and practical to do so. If you're using async commit this is less important, but still highly recommended.
Whenever possible use temporary tables. They don't generate WAL traffic, so they're lots faster for inserts and updates. Sometimes it's worth slurping a bunch of data into a temp table, manipulating it however you need to, then doing an INSERT INTO ... SELECT ... to copy it to the final table. Note that temporary tables are per-session; if your session ends or you lose your connection then the temp table goes away, and no other connection can see the contents of a session's temp table(s).
If you're using PostgreSQL 9.1 or newer you can use UNLOGGED tables for data you can afford to lose, like session state. These are visible across different sessions and preserved between connections. They get truncated if the server shuts down uncleanly so they can't be used for anything you can't re-create, but they're great for caches, materialized views, state tables, etc.
In general, don't DELETE FROM blah;. Use TRUNCATE TABLE blah; instead; it's a lot quicker when you're dumping all rows in a table. Truncate many tables in one TRUNCATE call if you can. There's a caveat if you're doing lots of TRUNCATES of small tables over and over again, though; see: Postgresql Truncation speed
If you don't have indexes on foreign keys, DELETEs involving the primary keys referenced by those foreign keys will be horribly slow. Make sure to create such indexes if you ever expect to DELETE from the referenced table(s). Indexes are not required for TRUNCATE.
Don't create indexes you don't need. Each index has a maintenance cost. Try to use a minimal set of indexes and let bitmap index scans combine them rather than maintaining too many huge, expensive multi-column indexes. Where indexes are required, try to populate the table first, then create indexes at the end.
Hardware
Having enough RAM to hold the entire database is a huge win if you can manage it.
If you don't have enough RAM, the faster storage you can get the better. Even a cheap SSD makes a massive difference over spinning rust. Don't trust cheap SSDs for production though, they're often not crashsafe and might eat your data.
Learning
Greg Smith's book, PostgreSQL 9.0 High Performance remains relevant despite referring to a somewhat older version. It should be a useful reference.
Join the PostgreSQL general mailing list and follow it.
Reading:
Tuning your PostgreSQL server - PostgreSQL wiki
Number of database connections - PostgreSQL wiki
Use different disk layout:
different disk for $PGDATA
different disk for $PGDATA/pg_xlog
different disk for tem files (per database $PGDATA/base//pgsql_tmp) (see note about work_mem)
postgresql.conf tweaks:
shared_memory: 30% of available RAM but not more than 6 to 8GB. It seems to be better to have less shared memory (2GB - 4GB) for write intensive workloads
work_mem: mostly for select queries with sorts/aggregations. This is per connection setting and query can allocate that value multiple times. If data can't fit then disk is used (pgsql_tmp). Check "explain analyze" to see how much memory do you need
fsync and synchronous_commit: Default values are safe but If you can tolerate data lost then you can turn then off
random_page_cost: if you have SSD or fast RAID array you can lower this to 2.0 (RAID) or even lower (1.1) for SSD
checkpoint_segments: you can go higher 32 or 64 and change checkpoint_completion_target to 0.9. Lower value allows faster after-crash recovery