Task 84911182

Name	ebola_GP_v1_sidock_00483147_r3_s-20.0_0
Workunit	56137856
Created	6 Oct 2024, 7:11:24 UTC
Sent	6 Oct 2024, 10:31:36 UTC
Report deadline	8 Oct 2024, 10:31:36 UTC
Received	6 Oct 2024, 16:00:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59118
Run time	3 hours 46 min 4 sec
CPU time	3 hours 11 min 54 sec
Validate state	Valid
Credit	164.53
Device peak FLOPS	5.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.84 MB
Peak swap size	89.68 MB
Peak disk usage	18.05 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:51:39 (27440): wrapper (7.17.26016): starting 06:51:39 (27440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:56:58 (6160): wrapper (7.17.26016): starting 07:56:58 (6160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:13 (21612): wrapper (7.17.26016): starting 09:29:13 (21612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:14 (5452): wrapper (7.17.26016): starting 10:48:14 (5452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:59:30 (5452): bin\cmdock.exe exited; CPU time 414.328125 10:59:30 (5452): called boinc_finish(0) </stderr_txt> ]]>