I'm currently working on a benchmark (which is part of my bachelor thesis) that compares SQL and NoSQL Databases based on an abstract data model an abstract queries to achieve fair implementation on all systems.
I'm currently working on the implementation of a query that is specified as follows:
I have a table in Cassandra that is specified as follows:
CREATE TABLE allocated(
partition_key int,
financial_institution varchar,
primary_uuid uuid,
report_name varchar,
view_name varchar,
row_name varchar,
col_name varchar,
amount float,
PRIMARY KEY (partition_key, report_name, primary_uuid));
This table contains about 100,000,000 records (~300GB).
We now need to calculate the sum for the field "amount" for every possible combination of report_name, view_name, col_name and row_name.
In SQL this would be quite easy, just select sum (amount) and group it by the fields you want.
However, since Cassandra does not support these operations (which is perfectly fine) I need to achieve this on another way.
Currently I achieve this by doing a full-table walk, processing each record and storing the sum in a HashMap in Java for each combination.
The prepared statement I use is as follows:
SELECT
partition_key,
financial_institution,
report_name,
view_name,
col_name,
row_name,
amount
FROM allocated;
That works partially on machines with lots on RAM for both, cassandra and the Java app, but crashes on smaller machines.
Now I'm wondering whether it's possible to achieve this on a faster way?
I could imagine using the partition_key, which serves also as the cassandra partition key and do this for every partition (I have 5 of them).
Also I though of doing this multithreaded by assigning every partition and report to a seperate thread and running it parallel. But I guess this would cause a lot of overhead on the application side.
Now to the actual question: Would you recommend another execution strategy to achieve this?
Maybe I still think too much in a SQL-like way.
Thank you for you support.
Here are two ideas that may help you.
1) You can efficiently scan rows in any table using the following approach. Consider a table with PRIMARY KEY (pk, sk, tk). Let's use a fetch size of 1000, but you can try other values.
First query (Q1):
select whatever_columns from allocated limit 1000;
Process these and then record the value of the three columns that form the primary key. Let's say these values are pk_val, sk_val, and tk_val. Here is your next query (Q2):
select whatever_columns from allocated where token(pk) = token(pk_val) and sk = sk_val and tk > tk_val limit 1000;
The above query will look for records for the same pk and sk, but for the next values of tk. Keep repeating as long as you keep getting 1000 records. When get anything less, you ignore the tk, and do greater on sk. Here is the query (Q3):
select whatever_columns from allocated where token(pk) = token(pk_val) and sk > sk_val limit 1000;
Again, keep doing this as long as you get 1000 rows. Once you are done, you run the following query (Q4):
select whatever_columns from allocated where token(pk) > token(pk_val) limit 1000;
Now, you again use the pk_val, sk_val, tk_val from the last record, and run Q2 with these values, then Q3, then Q4.....
You are done when Q4 returns less than 1000.
2) I am assuming that 'report_name, view_name, col_name and row_name' are not unique and that's why you maintain a hashmap to keep track of the total amount whenever you see the same combination again. Here is something that may work better. Create a table in cassandra where key is a combination of these four values (maybe delimited). If there were three, you could have simply used a composite key for those three. Now, you also need a column called amounts which is a list. As you are scanning the allocate table (using the approach above), for each row, you do the following:
update amounts_table set amounts = amounts + whatever_amount where my_primary_key = four_col_values_delimited;
Once you are done, you can scan this table and compute the sum of the list for each row you see and dump it wherever you want. Note that since there is only one key, you can scan using only token(primary_key) > token(last_value_of_primary_key).
Sorry if my description is confusing. Please let me know if this helps.
Related
I wanted to load the table which is having a table size of more than 1 TB size from S3 to Redshift.
I cannot use DISTSTYLE as ALL because it is a big table.
I cannot use DISTSTYLE as EVEN because I want to use this table in joins which are making performance issue.
Columns on my table are
id INTEGER, name VARCHAR(10), another_id INTEGER, workday INTEGER, workhour INTEGER, worktime_number INTEGER
Our redshift cluster has 20 nodes.
So, I tried distribution key on a workday but the table is badly skewed.
There are 7 unique work days and 24 unique work hours.
How to avoid the skew in such cases?
How we avoid skewing of the table in case of an uneven number of row counts for the unique key (let's say hour1 have 1million rows, hour2 have 1.5million rows, hour3 have 2million rows, and so on)?
Distribute your table using DISTSTYLE EVEN and use either SORTKEY or COMPOUND SORTKEY. Sort Key will help your query performance. Try this first.
DISTSTYLE/DISTKEY determines how your data is distributed. From the columns used in your queries, it is advised choose a column that causes the least amount of skew as the DISTKEY. A column which has many distinct values, such as timestamp, would be a good first choice. Avoid columns with few distinct values, such as credit card types, or days of week.
You might need to recreate your table with different DISTKEY / SORTKEY combinations and try out which one will work best based on your typical queries.
For more info https://docs.aws.amazon.com/redshift/latest/dg/c_best-practices-sort-key.html
Here is the architecture that I recommend
1) load to a staging table with dist even and sort by something that is sorted on your loaded s3 data - this means you will not have to vacuum the staging table
2) set up a production table with the sort / dist you need for your queries. after each copy from s3, load that new data into the production table and vacuum.
3) you may wish to have 2 mirror production tables and flip flop between them using a late binding view.
its a bit complex to do this you need may need some professional help. There may be specifics to your use case.
As of writing this(Just after Re-invent 2018), Redshift has Automatic Distribution available, which is a good starter.
The following utilities will come in handy:
https://github.com/awslabs/amazon-redshift-utils/tree/master/src/AdminScripts
As indicated in Answers POSTED earlier try a few combinations by replicating the same table with different DIST keys ,if you don't like what Automatic DIST is doing. After the tables are created run the admin utility from the git repos (preferably create a view on the SQL script in the Redshift DB).
Also, if you have good clarity on query usage pattern then you can use the following queries to check how well the sort key are performing using the below SQLs.
/**Queries on tables that are not utilizing SORT KEYs**/
SELECT t.database, t.table_id,t.schema, t.schema || '.' || t.table AS "table", t.size, nvl(s.num_qs,0) num_qs
FROM svv_table_info t
LEFT JOIN (
SELECT tbl, COUNT(distinct query) num_qs
FROM stl_scan s
WHERE s.userid > 1
AND s.perm_table_name NOT IN ('Internal Worktable','S3')
GROUP BY tbl) s ON s.tbl = t.table_id
WHERE t.sortkey1 IS NULL
ORDER BY 5 desc;
/**INTERLEAVED SORT KEY**/
--check skew
select tbl as tbl_id, stv_tbl_perm.name as table_name,
col, interleaved_skew, last_reindex
from svv_interleaved_columns, stv_tbl_perm
where svv_interleaved_columns.tbl = stv_tbl_perm.id
and interleaved_skew is not null;
of course , there is always room for improvement in the SQLs above, depending on specific stats that you may want to look at or drill down to.
Hope this helps.
I am fairly new to DB2 (and SQL in general) and I am having trouble finding an efficient method to DECODE columns
Currently, the database has a number of tables most of which have a significant number of their columns as numbers, these numbers correspond to a table with the real values. We are talking 9,500 different values (e.g '502=yes' or '1413= Graduate Student')
In any situation, I would just do WHERE clause and show where they are equal, but since there are 20-30 columns that need to be decoded per table, I can't really do this (that I know of).
Is there a way to effectively just display the corresponding value from the other table?
Example:
SELECT TEST_ID, DECODE(TEST_STATUS, 5111, 'Approved, 5112, 'In Progress') TEST_STATUS
FROM TEST_TABLE
The above works fine.......but I manually look up the numbers and review them to build the statements. As I mentioned, some tables have 20-30 columns that would need this AND some need DECODE statements that would be 12-15 conditions.
Is there anything that would allow me to do something simpler like:
SELECT TEST_ID, DECODE(TEST_STATUS = *TableWithCodeValues*) TEST_STATUS
FROM TEST_TABLE
EDIT: Also, to be more clear, I know I can do a ton of INNER JOINS, but I wasn't sure if there was a more efficient way than that.
From a logical point of view, I would consider splitting the lookup table into several domain/dimension tables. Not sure if that is possible to do for you, so I'll leave that part.
As mentioned in my comment I would stay away from using DECODE as described in your post. I would start by doing it as usual joins:
SELECT a.TEST_STATUS
, b.TEST_STATUS_DESCRIPTION
, a.ANOTHER_STATUS
, c.ANOTHER_STATUS_DESCRIPTION
, ...
FROM TEST_TABLE as a
JOIN TEST_STATUS_TABLE as b
ON a.TEST_STATUS = b.TEST_STATUS
JOIN ANOTHER_STATUS_TABLE as c
ON a.ANOTHER_STATUS = c.ANOTHER_STATUS
JOIN ...
If things are too slow there are a couple of things you can try:
Create a statistical view that can help determine cardinalities from the joins (may help the optimizer creating a better plan):
https://www.ibm.com/support/knowledgecenter/sl/SSEPGG_9.7.0/com.ibm.db2.luw.admin.perf.doc/doc/c0021713.html
If your license admits you can experiment with Materialized Query Tables (MQT). Note that there is a penalty for modifications of the base tables, so if you have more of a OLTP workload, this is probably not a good idea:
https://www.ibm.com/developerworks/data/library/techarticle/dm-0509melnyk/index.html
A third option if your lookup table is fairly static is to cache the lookup table in the application. Read the TEST_TABLE from the database, and lookup descriptions in the application. Further improvements may be to add triggers that invalidate the cache when lookup table is modified.
If you don't want to do all these joins you could create yourself an own LOOKUP function.
create or replace function lookup(IN_ID INTEGER)
returns varchar(32)
deterministic reads sql data
begin atomic
declare OUT_TEXT varchar(32);--
set OUT_TEXT=(select text from test.lookup where id=IN_ID);--
return OUT_TEXT;--
end;
With a table TEST.LOOKUP like
create table test.lookup(id integer, text varchar(32))
containing some id/text pairs this will return the text value corrseponding to an id .. if not found NULL.
With your mentioned 10k id/text pairs and an index on the ID field this shouldn't be a performance issue as such data amount should be easily be cached in the corresponding bufferpool.
I am solving an performance issue on PostgreSQL 9.6 dbo based system. Intro:
12yo system, similar to banking system, with most queried primary table called transactions.
CREATE TABLE jrn.transactions (
ID BIGSERIAL,
type_id VARCHAR(200),
account_id INT NOT NULL,
date_issued DATE,
date_accounted DATE,
amount NUMERIC,
..
)
In the table transactions we store all transactions within a bank account. Field type_id determines the type of a transaction. Servers also as C# EntityFramework Discriminator column. Values are like:
card_payment, cash_withdrawl, cash_in, ...
14 types of transaction are known.
In generally, there are 4 types of queries (no. 3 and .4 are by far most frequent):
select single transaction like: SELECT * FROM jrn.transactions WHERE id = 3748734
select single transaction with JOIN to other transaction like: SELECT * FROM jrn.transactions AS m INNER JOIN jrn.transactions AS r ON m.refund_id = r.id WHERE m.id = 3748734
select 0-100, 100-200, .. transactions of given type like: SELECT * FROM jrn.transactions WHERE account_id = 43784 AND type_id = 'card_payment' LIMIT 100
several aggregate queries, like: SELECT SUM(amount), MIN(date_issued), MAX(date_issued) FROM jrn.transactions WHERE account_id = 3748734 AND date_issued >= '2017-01-01'
In last few month we had unexpected row count growth, now 120M.
We are thinking of table partitioning, following to PostgreSQL doc: https://www.postgresql.org/docs/10/static/ddl-partitioning.html
Options:
partition table by type_id into 14 partitions
add column year and partition table by year (or year_month) into 12 (or 144) partitions.
I am now restoring data into out test environment, I am going to test both options.
What do you consider the most appropriate partitioning rule for such situation? Any other options?
Thanks for any feedback / advice etc.
Partitioning won't be very helpful with these queries, since they won't perform a sequential scan, unless you forgot an index.
The only good reason I see for partitioning would be if you want to delete old rows efficiently; then partitioning by date would be best.
Based on your queries, you should have these indexes (apart from the primary key index):
CREATE INDEX ON jrn.transactions (account_id, date_issued);
CREATE INDEX ON jrn.transactions (refund_id);
The following index might be a good idea if you can sacrifice some insert performance to make the third query as fast as possible (you might want to test):
CREATE INDEX ON jrn.transactions (account_id, type_id);
What you have here is almost a perfect case for column-based storage as you may get it using a SAP HANA Database. However, as you explicitly have asked for a Postgres answer and I doubt that a HANA database will be within the budget limit, we will have to stick with Postgres.
Your two queries no. 3 and 4 go quite into different directions, so there won't be "the single answer" to your problem - you will always have to balance somehow between these two use cases. Yet, I would try to use two different techniques to approach each of them individually.
From my perspective, the biggest problem is the query no. 4, which creates quite a high load on your postgres server just because it is summing up values. Moreover, you are just summing up values over and over again, which most likely won't change often (or even at all), as you have said that UPDATEs nearly do not happen at all. I furthermore assume two more things:
transactions is INSERT-only, i.e. DELETE statements almost never happen (besides perhaps in cases of some exceptional administrative intervention).
The values of column date_issued when INSERTing typically are somewhere "close to today" - so you usually won't INSERT stuff way in the past.
Out of this, to prevent aggregating values over and over again unnecessarily, I would introduce yet another table: let's call it transactions_aggr, which is built up like this:
create table transactions_aggr (
account_id INT NOT NULL,
date_issued DATE,
sumamount NUMERIC,
primary key (account_id, date_issued)
)
which will give you a table of per-day preaggregated values.
To determine which values are already preaggregated, I would add another boolean-typed column to transactions, which indicates to me, which of the rows are contained in transactions_aggr and which are not (yet). The query no. 4 then would have to be changed in such a way that it reads only non-preaggregated rows from transactions, whilst the rest could come from transactions_aggr. To facilitate that you could define a view like this:
select account_id, date_issued, sum(amount) as sumamount from
(
select account_id, date_issued, sumamount as amount from transactions_aggr as aggr
union all
select account_id, date_issued, sum(amount) as amount from transactions as t where t.aggregated = false
)
group by account_id, date_issued
Needless to say that putting an index on transactions.aggregated (perhaps in conjunction with the account_id) could greatly help to improve the performance here.
Updating transactions_aggr can be done using multiple approaches:
You could use this as a one-time activity and only pre-aggregate the current set of ~120m rows once. This would at least reduce the load on your machine doing aggregations significantly. However, over time you will run into the same problem again. Then you may just re-execute the entire procedure, simply dropping transactions_aggr as a whole and re-create it from scratch (all the original data still is there in transactions).
You have a nice period somewhere during the week/month/in the night, where you have little or no queries are coming in. Then you can open a transaction, read all transactions WHERE aggregated = false and add them with UPDATEs to transactions_aggr. Keep in mind to then toggle aggregated to true (should be done in the same transaction). The tricky part of this, however, is that you must pay attention to what reading queries will "see" of this transaction: Depending on your requirements of accuracy during that timeframe of this "update job", you may have to consider switching the transaction isolation level to "READ_COMMITED" to prevent ghost reads.
On the matter of your query no. 3 you then could try to really go for the approach of partitioning based on type_id. However, I perceive your query as a little strange, as you are performing a LIMIT/OFFSET without ordering (e.g. there is no ORDER BY statement in place) having specified (NB: You are not saying that you would be using database cursors). This may lead to the effect that the implicit order, which is currently used, is changed, if you enable partitioning on the table. So be careful on side-effects which this may cause on your program.
And one more thing: Before really doing the partition split, I would first check on the data distribution concerning type_id by issuing
select type_id, count(*) from transactions group by type_id
Not that it turns out that, for example, 90% of your data is with card_payment - so that you will have a heavily uneven distribution amongst your partitions and the biggest performance hogging queries are those which would still go into this single "large partition".
Hope this helps a little - and good luck!
I have a table of time series data where for almost all queries, I wish to select data ordered by collection time. I do have a timestamp column, but I do not want to use actual Timestamps for this, because if two entries have the same timestamp it is crucial that I be able to sort them in the order they were collected, which is information I have at Insert time.
My current schema just has a timestamp column. How would I alter my schema to make sure I can sort based on collection/insertion time, and make sure querying in collection/insertion order is efficient?
Add column based on sequence (i.e. serial), and create index on (timestamp_column, serial_column). Then you can have insertion order (more or less) by doing:
ORDER BY timestamp_column, serial_column;
You could use a SERIAL column called insert_order. This way there will be no two rows with the same value. However, I am not sure that you requirement of being in absolute time order is possible to achieve.
For example suppose there are two transactions, T1 and T2 and they do happen at the same time, and you are running on a machine with multiple processor, so in fact both T1 and T2 did the insert at exactly the same instant. Is this a case that you are concerned about? There was not enough info your question to know exactly.
Also with a serial column you have the issue of gaps, for example T1 cloud grab serial value 14 and T2 can grab value 15, then T1 rolls back and T2 does not, so you have to expect that the insert_order column might have gaps in it.
Am I safe to assume that where I have stored procedures using the tempdb to write a temporary table, I'd be better off switching these to table variables to get better performance?
Temp tables are better in performance. If you use a Table Variable and the Data in the Variable gets too big, the SQL Server converts the Variable automatically into a temp table.
It depends, like almost every Database related question, on what you try to do. So it is hard to answer without more information.
So my answer is, try it and have a look at the execution plan. Use the fastest way with the lowest costs.
MSDN - Displaying Graphical Execution Plans (SQL Server Management Studio)
#Table can be faster as there is less "setup time" since the object is in memory only.
#Tables have a lot of catches though.
You can have a primary key on a #Table but thats about it. Other indexes Clustered NonClustered for combinations of columns are not possible.
Also if your table is going to contain any real data volumes (more then about 200 maybe 1000 rows) then accessing the table will be slower. Especially when you will probably not have a useful index on it.
#Tables are a pain in procs as they need to be dropped when debugging, They take longer to create. and they take longer to setup as you need to add indexs as a second step. But if you have lots of data then its #tables every time.
Even in cases where you have less then 100 rows of data in a table you may still want to use #Tables as you can create a usefull index on the table.
In summary i use #Tables most of the time for the ease when doing simple proc etc. But anything that need to perform should be a #Table.
#Tables have no statistics so the execution plan entails more guesswork. Hence the recommended upper limit of 1000-ish rows. #Tables have statistics but these can be cached between invocations. If your cardinalities differ significantly each time the SP runs you'd want to REBUILD and RECOMPILE each time. This is an overhead, of course, but one which must be balanced against the cost of a rubbish plan.
Both types will do IO to TempDB.
So no, #Tables are not a panacea.
Table variables can perform very poorly as the number of rows in them increases.
Why is this?
Table variables don’t have distribution statistics and don’t trigger recompiles. Because of this, SQL Server is not able to estimate the number of rows in a table variable like it does for normal tables. When the optimiser compiles code that contains a table variable, it assumes a table is empty and uses an expected row count of 1 for the cardinality estimate. Because the optimiser only thinks a table variable contains a single row, it picks operators for the execution plan that work well with a small set of records, like the NESTED LOOPS operator for a JOIN operation.
As an example, I have just fixed a stored procedure which was performing poorly. The code was populating a table variable and using it in a join to filter the number of rows to accounts which were relevant:
FROM dbo.DimInvestorAccount
INNER JOIN #accounts acclist
ON acclist.AccountNumber = DimInvestorAccount.investorAccountNumber
+ 9 additional tables joined...
When run for list of 1700 accounts, the query was taking 1m17s. Just changing the filter table definition from:
DECLARE #accounts TABLE (AccountNumber VARCHAR(20) COLLATE Latin1_General_BIN INDEX idx NONCLUSTERED)
to
CREATE TABLE #accounts (AccountNumber VARCHAR(20) COLLATE Latin1_General_BIN INDEX idx NONCLUSTERED)
brought the query time down to 800ms. Note that with 5 rows in the table, there was no significant difference - both temp table and table variable run in +/-400ms.
Microsoft's recommendation is to use Table Variables if the number of rows is <100.
Note that Microsoft have made changes in SQL Server 2019 to improve this (v15.x/Compatibility level 150)