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Package 105/609HostnameOS / ArchBUILDCHECKBUILD BIN
ChemmineR 2.10.9
ChemmineR Team
Snapshot Date: 2013-03-24 16:21:20 -0700 (Sun, 24 Mar 2013)
URL: https://hedgehog.fhcrc.org/bioconductor/branches/RELEASE_2_11/madman/Rpacks/ChemmineR
Last Changed Rev: 71850 / Revision: 74773
Last Changed Date: 2012-12-11 18:15:09 -0800 (Tue, 11 Dec 2012)
lamb1 Linux (openSUSE 12.1) / x86_64  OK  OK 
moscato1 Windows Server 2008 R2 Enterprise SP1 (64-bit) / x64  OK  OK  OK 
perceval Mac OS X Leopard (10.5.8) / i386  OK [ OK ] OK 

Summary

Package: ChemmineR
Version: 2.10.9
Command: /Library/Frameworks/R.framework/Versions/2.15/Resources/bin/R CMD check --no-vignettes --timings --no-multiarch ChemmineR_2.10.9.tar.gz
StartedAt: 2013-03-24 22:56:50 -0700 (Sun, 24 Mar 2013)
EndedAt: 2013-03-24 22:59:48 -0700 (Sun, 24 Mar 2013)
EllapsedTime: 178.2 seconds
RetCode: 0
Status:  OK 
CheckDir: ChemmineR.Rcheck
Warnings: 0

Command output

* using log directory '/Users/biocbuild/bbs-2.11-bioc/meat/ChemmineR.Rcheck'
* using R version 2.15.3 (2013-03-01)
* using platform: i386-apple-darwin9.8.0 (32-bit)
* using session charset: ASCII
* using option '--no-vignettes'
* checking for file 'ChemmineR/DESCRIPTION' ... OK
* checking extension type ... Package
* this is package 'ChemmineR' version '2.10.9'
* checking package namespace information ... OK
* checking package dependencies ... OK
* checking if this is a source package ... OK
* checking if there is a namespace ... OK
* checking whether package 'ChemmineR' can be installed ... OK
* checking installed package size ... OK
* checking package directory ... OK
* checking for portable file names ... OK
* checking for sufficient/correct file permissions ... OK
* checking DESCRIPTION meta-information ... OK
* checking top-level files ... OK
* checking for left-over files ... OK
* checking index information ... OK
* checking package subdirectories ... OK
* checking R files for non-ASCII characters ... OK
* checking R files for syntax errors ... OK
* checking whether the package can be loaded ... OK
* checking whether the package can be loaded with stated dependencies ... OK
* checking whether the package can be unloaded cleanly ... OK
* checking whether the namespace can be loaded with stated dependencies ... OK
* checking whether the namespace can be unloaded cleanly ... OK
* checking for unstated dependencies in R code ... OK
* checking S3 generic/method consistency ... OK
* checking replacement functions ... OK
* checking foreign function calls ... OK
* checking R code for possible problems ... NOTE
Found the following possibly unsafe calls:
File 'R/sim.R':
  found unlockBinding(".progress_bar_int_cnt",
    environment(.progress_bar))
.data.frame.to.str: no visible binding for global variable 'string'
.gen_atom_pair: no visible global function definition for
  'Descriptors_get_len'
.gen_atom_pair: no visible global function definition for
  'Descriptors_get_descriptor'
.parse: no visible global function definition for 'Descriptors'
.parse: no visible global function definition for
  'Descriptors_parse_sdf'
cmp.parse: no visible global function definition for 'batch_parse'
cmp.parse1: no visible global function definition for
  'delete_Descriptors'
datablock2ma: no visible binding for global variable 'sdfset'
sdf_to_desc: no visible global function definition for
  'delete_Descriptors'
sdfs_to_desc: no visible global function definition for 'batch_parse'
* checking Rd files ... OK
* checking Rd metadata ... OK
* checking Rd cross-references ... OK
* checking for missing documentation entries ... OK
* checking for code/documentation mismatches ... OK
* checking Rd \usage sections ... OK
* checking Rd contents ... OK
* checking for unstated dependencies in examples ... OK
* checking contents of 'data' directory ... OK
* checking data for non-ASCII characters ... OK
* checking data for ASCII and uncompressed saves ... OK
* checking sizes of PDF files under 'inst/doc' ... OK
* checking installed files from 'inst/doc' ... OK
* checking examples ... OK
Examples with CPU or elapsed time > 5s
                user system elapsed
sdf2ap        14.831  0.116  15.783
AP-class      14.697  0.145  15.822
apset2descdb  14.499  0.134  15.287
APset-class   14.495  0.117  15.281
ap            14.266  0.045  15.019
jarvisPatrick  5.205  1.953   8.206
* checking for unstated dependencies in vignettes ... NOTE
'library' or 'require' calls not declared from:
  'fmcsR' 'gplots' 'scatterplot3d'
* checking package vignettes in 'inst/doc' ... OK
* checking running R code from vignettes ... SKIPPED
* checking re-building of vignettes ... SKIPPED
* checking PDF version of manual ... OK

NOTE: There were 2 notes.
See
  '/Users/biocbuild/bbs-2.11-bioc/meat/ChemmineR.Rcheck/00check.log'
for details.

ChemmineR.Rcheck/00install.out:

* installing *source* package 'ChemmineR' ...
** R
** data
** inst
** preparing package for lazy loading
Creating a generic function for 'as.vector' from package 'base' in package 'ChemmineR'
Creating a generic function for 'as.matrix' from package 'base' in package 'ChemmineR'
Creating a generic function for 'plot' from package 'graphics' in package 'ChemmineR'
** help
*** installing help indices
** building package indices
** installing vignettes
   'ChemmineR.Rnw' 
** testing if installed package can be loaded

* DONE (ChemmineR)

ChemmineR.Rcheck/ChemmineR-Ex.timings:

nameusersystemelapsed
AP-class14.697 0.14515.822
APset-class14.495 0.11715.281
FP-class0.0740.0070.082
FPset-class0.5480.0490.615
SDF-class0.0730.0090.094
SDF2apcmp0.0250.0030.068
SDFset-class0.6950.0390.789
SDFset2SDF0.1720.0100.183
SDFset2list0.1510.0370.189
SDFstr-class0.4070.0040.434
ap14.266 0.04515.019
apfp0.0030.0010.003
apset0.0060.0010.007
apset2descdb14.499 0.13415.287
atomblock0.2820.0220.324
atomcount0.3800.0070.433
atomprop0.0040.0010.005
atomsubset0.0440.0020.047
bondblock0.1980.0120.260
bonds0.0500.0030.057
cid1.6890.0091.807
cluster.sizestat0.8530.0160.883
cluster.visualize1.0730.0191.126
cmp.cluster3.0850.0673.313
cmp.duplicated0.0540.0020.060
cmp.parse0.0390.0040.049
cmp.parse10.0000.0000.001
cmp.search1.1040.0261.138
cmp.similarity0.0300.0020.032
conMA0.0850.0140.100
datablock0.5910.0130.636
datablock2ma0.0460.0030.053
db.explain0.0560.0070.065
db.subset0.0050.0010.006
desc2fp2.9590.0363.099
fp2bit1.3350.5232.047
fpSim1.3120.5992.244
getIds000
grepSDFset0.0620.0020.068
groups0.1890.0080.219
header0.2580.0070.282
jarvisPatrick5.2051.9538.206
makeUnique0.0360.0030.039
plotStruc0.3540.0120.465
pubchemFPencoding0.0040.0010.004
read.AP0.0220.0010.029
read.SDFindex0.0220.0010.050
read.SDFset0.8660.0041.063
read.SDFstr1.2640.0051.325
rings0.7740.0110.907
sdf.subset000
sdf.visualize0.0220.0010.023
sdf2ap14.831 0.11615.783
sdf2list0.0290.0110.049
sdf2smiles0.0000.0010.000
sdf2str0.0320.0040.037
sdfStream0.0220.0010.024
sdfid0.0360.0010.037
sdfsample0.0700.0030.075
sdfstr2list0.6210.3671.229
searchSim0.0010.0010.001
searchString0.0010.0000.000
smiles2sdf000
validSDF0.0450.0010.083
view2.9390.0103.301
write.SDF0.2920.0040.298
write.SDFsplit0.0330.0010.048