Task 84074499

Name	ebola_GP_v1_sidock_00284747_r1_s-20.0_0
Workunit	55324254
Created	27 Sep 2024, 12:08:23 UTC
Sent	27 Sep 2024, 17:27:11 UTC
Report deadline	29 Sep 2024, 17:27:11 UTC
Received	27 Sep 2024, 23:21:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51282
Run time	1 hours 39 min 34 sec
CPU time	1 hours 39 min 28 sec
Validate state	Valid
Credit	99.91
Device peak FLOPS	3.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.13 MB
Peak swap size	89.84 MB
Peak disk usage	16.27 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:57:31 (6220): wrapper (7.17.26016): starting 21:57:31 (6220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:17:13 (8712): wrapper (7.17.26016): starting 00:17:13 (8712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:21:07 (8712): bin\cmdock.exe exited; CPU time 213.171875 00:21:07 (8712): called boinc_finish(0) </stderr_txt> ]]>