CRAN Package Check Results for Package PubChemR

Last updated on 2025-02-22 11:51:38 CET.

Flavor Version Tinstall Tcheck Ttotal Status Flags
r-devel-linux-x86_64-debian-clang 2.1.3 8.78 178.97 187.75 OK
r-devel-linux-x86_64-debian-gcc 2.1.3 5.29 109.83 115.12 ERROR
r-devel-linux-x86_64-fedora-clang 2.1.3 306.29 OK
r-devel-linux-x86_64-fedora-gcc 2.1.3 314.40 OK
r-devel-macos-arm64 2.1.3 232.00 OK
r-devel-macos-x86_64 2.1.3 442.00 OK
r-devel-windows-x86_64 2.1.3 10.00 346.00 356.00 OK
r-patched-linux-x86_64 2.1.3 8.64 168.69 177.33 OK
r-release-linux-x86_64 2.1.3 7.55 167.15 174.70 OK
r-release-macos-arm64 2.1.3 232.00 OK
r-release-macos-x86_64 2.1.3 311.00 OK
r-release-windows-x86_64 2.1.3 10.00 429.00 439.00 ERROR
r-oldrel-macos-arm64 2.1.3 232.00 OK
r-oldrel-macos-x86_64 2.1.3 323.00 OK
r-oldrel-windows-x86_64 2.1.3 12.00 399.00 411.00 OK

Additional issues

OpenBLAS

Check Details

Version: 2.1.3
Check: examples
Result: ERROR Running examples in ‘PubChemR-Ex.R’ failed The error most likely occurred in: > base::assign(".ptime", proc.time(), pos = "CheckExEnv") > ### Name: download > ### Title: Download Content from PubChem and Save to a File > ### Aliases: download > > ### ** Examples > > # Download JSON file for the compound "aspirin" into "Aspirin.JSON" > # A folder named "Compound" will be created under current directory" > download( + filename = "Aspirin", + outformat = "json", + path = "./Compound", + identifier = "aspirin", + namespace = "name", + domain = "compound", + overwrite = TRUE + ) Error in curl::curl_fetch_memory(url, handle = handle) : Timeout was reached [pubchem.ncbi.nlm.nih.gov]: Resolving timed out after 10000 milliseconds Calls: download ... request_fetch.write_memory -> <Anonymous> -> raise_libcurl_error Execution halted Examples with CPU (user + system) or elapsed time > 5s user system elapsed AIDs-SIDs-CIDs 0.087 0.021 60.156 Flavor: r-devel-linux-x86_64-debian-gcc

Version: 2.1.3
Check: tests
Result: ERROR Running ‘testthat.R’ [5s/358s] Running the tests in ‘tests/testthat.R’ failed. Complete output: > # This file is part of the standard setup for testthat. > # It is recommended that you do not modify it. > # > # Where should you do additional test configuration? > # Learn more about the roles of various files in: > # * https://r-pkgs.org/testing-design.html#sec-tests-files-overview > # * https://testthat.r-lib.org/articles/special-files.html > > library(testthat) > library(PubChemR) > > # Functions used globally in package tests (testthat) ---- > allSuccess <- function(object){ + all(unlist(lapply(object$result, "[[", "success"))) + } > > testRequest <- function(object, ...){ + test_that(paste0("pulling via '", request_args(object, "namespace"), "' is succesfull"), { + expect_true(allSuccess(object)) + }) + + test_that("prints output to the R Console", { + expect_output(print(object)) + }) + } > > # Set 'skipTests' FALSE to run test codes. This is set TRUE to skip > # all tests on GitHub actions since some of PubChem requests were incomplete due to > # timeout and/or API related issues. BUILD & CHECK actions on GitHub returns error > # even if all tests were passed on local installations of R. > skipTests <- FALSE > > if (!skipTests){ + test_check("PubChemR") + } Error in curl::curl_fetch_memory(url, handle = handle) : Timeout was reached [pubchem.ncbi.nlm.nih.gov]: Resolving timed out after 10000 milliseconds Error in curl::curl_fetch_memory(url, handle = handle) : Timeout was reached [pubchem.ncbi.nlm.nih.gov]: Resolving timed out after 10000 milliseconds Error in curl::curl_fetch_memory(url, handle = handle) : Timeout was reached [pubchem.ncbi.nlm.nih.gov]: Resolving timed out after 10000 milliseconds Error in curl::curl_fetch_memory(url, handle = handle) : Timeout was reached [pubchem.ncbi.nlm.nih.gov]: Connection timed out after 10000 milliseconds The file has been saved to '/tmp/RtmpBnDmiI/aspirin.sdf' Request failed [400]. Retrying in 3.3 seconds... Request failed [400]. Retrying in 1 seconds... SDF file saved successfully: File Name: 'aspirin_20250221_134939.sdf' Saved at: /tmp/RtmpBnDmiI SDF file saved successfully: File Name: 'file.sdf' Saved at: /tmp/RtmpBnDmiI 'path' is not specified. Saving files into a temporary folder. SDF file saved successfully: File Name: 'file.sdf' Saved at: /tmp/RtmpBnDmiI Failed to retrieve synonyms for identifier 'aspirin': <text>:1:9: unexpected symbol 1: Timeout was ^ Failed to retrieve synonyms for identifier 'ibuprofen': <text>:1:9: unexpected symbol 1: Timeout was ^ Failed to retrieve synonyms for identifier 'aspirin': <text>:1:9: unexpected symbol 1: Timeout was ^ Failed to retrieve synonyms for identifier '2244': <text>:1:9: unexpected symbol 1: Timeout was ^ Failed to retrieve synonyms for identifier 'dncr': <text>:1:9: unexpected symbol 1: Timeout was ^ [ FAIL 22 | WARN 11 | SKIP 0 | PASS 179 ] ══ Failed tests ════════════════════════════════════════════════════════════════ ── Failure ('test-00_globals.R:66:3'): succesfully returned primary class of given object ── primaryClass(instance(tmp)) (`actual`) not equal to "PubChemInstance" (`expected`). `actual`: "NULL" `expected`: "PubChemInstance" ── Error ('test-00_globals.R:83:3'): slot details successfully printed ───────── <subscriptOutOfBoundsError/error/condition> Error in `x[[1]]`: subscript out of bounds Backtrace: ▆ 1. ├─testthat::expect_output(printSlotDetails(find_last_layer(pview$result))) at test-00_globals.R:83:3 2. │ └─testthat:::quasi_capture(...) 3. │ ├─testthat (local) .capture(...) 4. │ │ └─testthat::capture_output_lines(code, print, width = width) 5. │ │ └─testthat:::eval_with_output(code, print = print, width = width) 6. │ │ ├─withr::with_output_sink(path, withVisible(code)) 7. │ │ │ └─base::force(code) 8. │ │ └─base::withVisible(code) 9. │ └─rlang::eval_bare(quo_get_expr(.quo), quo_get_env(.quo)) 10. ├─PubChemR:::printSlotDetails(find_last_layer(pview$result)) 11. └─PubChemR:::find_last_layer(pview$result) ── Error ('test-00_globals.R:90:3'): section details successfully printed ────── Error in `UseMethod("section")`: no applicable method for 'section' applied to an object of class "NULL" Backtrace: ▆ 1. ├─PubChemR::section(pview, "S1") at test-00_globals.R:90:3 2. └─PubChemR:::section.PugViewInstance(pview, "S1") 3. ├─base::do.call("section", call_args) 4. └─PubChemR::section(object = NULL, .id = "S1", .verbose = FALSE) ── Failure ('test-download.R:51:5'): overwrite file if it already exists. ────── identical(ctime, mtime) is not FALSE `actual`: TRUE `expected`: FALSE ── Failure ('test-download.R:119:3'): create 'path' if it does not exist. ────── all(file.exists(json_file), file.exists(sdf_file)) is not TRUE `actual`: FALSE `expected`: TRUE ── Failure ('test-get_sids.R:24:5'): SIDs succesfully returns 'data.frame' and 'list' ── { ... } is not TRUE `actual`: FALSE `expected`: TRUE Backtrace: ▆ 1. └─PubChemR (local) toDataFrame(object) at test-get_sids.R:24:5 2. └─testthat::expect_true(...) at test-get_sids.R:5:3 ── Failure ('test-get_sids.R:24:5'): SIDs succesfully returns 'data.frame' and 'list' ── { ... } is not TRUE `actual`: FALSE `expected`: TRUE Backtrace: ▆ 1. └─PubChemR (local) toDataFrame(object) at test-get_sids.R:24:5 2. └─testthat::expect_true(...) at test-get_sids.R:5:3 ── Failure ('test-get_sids.R:24:5'): SIDs succesfully returns 'data.frame' and 'list' ── { ... } is not TRUE `actual`: FALSE `expected`: TRUE Backtrace: ▆ 1. └─PubChemR (local) toDataFrame(object) at test-get_sids.R:24:5 2. └─testthat::expect_true(...) at test-get_sids.R:5:3 ── Failure ('test-get_sids.R:53:3'): pulling sids for multiple identifiers with undefined input. ── sids$result[[1]]$success is not TRUE `actual` is NULL `expected` is a logical vector (TRUE) ── Failure ('test-get_sids.R:54:3'): pulling sids for multiple identifiers with undefined input. ── sids$result[[2]]$success is not FALSE `actual` is NULL `expected` is a logical vector (FALSE) ── Failure ('test-get_sids.R:63:3'): undefined/incorrect identifier returns error ── sids$result[[1]]$success is not FALSE `actual` is NULL `expected` is a logical vector (FALSE) ── Failure ('test-get_sids.R:64:3'): undefined/incorrect identifier returns error ── !is.null(sids$result[[1]]$error) is not TRUE `actual`: FALSE `expected`: TRUE ── Failure ('test-get_substances.R:10:3'): instance() is succesfull. ─────────── `print\(instance\(subs, "aspirin"\)\)` does not match "Substance Data from PubChem Database". Actual value: "NULL" Backtrace: ▆ 1. └─testthat::expect_output(print(instance(subs, "aspirin")), "Substance Data from PubChem Database") at test-get_substances.R:10:3 2. └─testthat::expect_match(...) 3. └─testthat:::expect_match_(...) ── Failure ('test-get_substances.R:27:3'): incorrect/undefined substance identifier returns error ── { ... } is not FALSE `actual`: TRUE `expected`: FALSE ── Failure ('test-get_substances.R:30:3'): incorrect/undefined substance identifier returns error ── all(!is.null(tmp$result[[1]]$error), is.list(tmp$result[[1]]$error)) is not TRUE `actual`: FALSE `expected`: TRUE ── Failure ('test-get_substances.R:36:3'): '.verbose' works as expected ──────── retrieve(...) returns invisibly, not visibly. ── Failure ('test-get_substances.R:39:3'): '.verbose' works as expected ──────── retrieve(...) returns invisibly, not visibly. ── Failure ('test-get_substances.R:45:3'): NULL returns for unknown/empty slots. ── retrieve(...) is not NULL `actual` is a character vector ('The object passed to \'retrieve\' is NULL. Please provide a valid object of the expected class.') `expected` is NULL ── Failure ('test-get_substances.R:50:3'): return error for unavailable substance idx. ── `retrieve(tmp, .slot = "comment", .to.data.frame = TRUE, .idx = 66666)` did not throw the expected error. ── Failure ('test-get_synonyms.R:10:3'): synonyms returns list or data.frame correctly ── { ... } is not TRUE `actual`: FALSE `expected`: TRUE ── Failure ('test-get_synonyms.R:59:3'): return error for incomplete/unknown identifiers ── allSuccess(tmp) is not FALSE `actual`: TRUE `expected`: FALSE ── Failure ('test-get_synonyms.R:60:3'): return error for incomplete/unknown identifiers ── is.null(tmp$result[[1]]$error) is not FALSE `actual`: TRUE `expected`: FALSE [ FAIL 22 | WARN 11 | SKIP 0 | PASS 179 ] Error: Test failures Execution halted Flavor: r-devel-linux-x86_64-debian-gcc

Version: 2.1.3
Check: re-building of vignette outputs
Result: ERROR Error(s) in re-building vignettes: ... --- re-building ‘Enhancing_Chemical_Data_Access_with_PubChemR.Rmd’ using rmarkdown Quitting from lines 108-109 [unnamed-chunk-9] (Enhancing_Chemical_Data_Access_with_PubChemR.Rmd) Error: processing vignette 'Enhancing_Chemical_Data_Access_with_PubChemR.Rmd' failed with diagnostics: no applicable method for 'sectionList' applied to an object of class "NULL" --- failed re-building ‘Enhancing_Chemical_Data_Access_with_PubChemR.Rmd’ --- re-building ‘Exploring_Chemical_Data_with_PubChemR.Rmd’ using rmarkdown --- finished re-building ‘Exploring_Chemical_Data_with_PubChemR.Rmd’ --- re-building ‘Working_with_PubChemR_to_Access_Chemical_Data.Rmd’ using rmarkdown --- finished re-building ‘Working_with_PubChemR_to_Access_Chemical_Data.Rmd’ SUMMARY: processing the following file failed: ‘Enhancing_Chemical_Data_Access_with_PubChemR.Rmd’ Error: Vignette re-building failed. Execution halted Flavor: r-devel-linux-x86_64-debian-gcc

Version: 2.1.3
Check: for non-standard things in the check directory
Result: NOTE Found the following files/directories: ‘Compound’ Flavor: r-devel-linux-x86_64-debian-gcc

Version: 2.1.3
Check: re-building of vignette outputs
Result: ERROR Error(s) in re-building vignettes: --- re-building 'Enhancing_Chemical_Data_Access_with_PubChemR.Rmd' using rmarkdown --- finished re-building 'Enhancing_Chemical_Data_Access_with_PubChemR.Rmd' --- re-building 'Exploring_Chemical_Data_with_PubChemR.Rmd' using rmarkdown --- finished re-building 'Exploring_Chemical_Data_with_PubChemR.Rmd' --- re-building 'Working_with_PubChemR_to_Access_Chemical_Data.Rmd' using rmarkdown Quitting from lines 1039-1048 [download_jsson] (Working_with_PubChemR_to_Access_Chemical_Data.Rmd) Error: processing vignette 'Working_with_PubChemR_to_Access_Chemical_Data.Rmd' failed with diagnostics: Timeout was reached [pubchem.ncbi.nlm.nih.gov]: Failed to connect to pubchem.ncbi.nlm.nih.gov port 443 after 10002 ms: Timeout was reached --- failed re-building 'Working_with_PubChemR_to_Access_Chemical_Data.Rmd' SUMMARY: processing the following file failed: 'Working_with_PubChemR_to_Access_Chemical_Data.Rmd' Error: Vignette re-building failed. Execution halted Flavor: r-release-windows-x86_64

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