Task 84911250

Name	ebola_GP_v1_sidock_00483165_r1_s-20.0_0
Workunit	56137926
Created	6 Oct 2024, 7:11:29 UTC
Sent	6 Oct 2024, 10:31:36 UTC
Report deadline	8 Oct 2024, 10:31:36 UTC
Received	6 Oct 2024, 17:02:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59118
Run time	4 hours 3 min 52 sec
CPU time	3 hours 4 min 35 sec
Validate state	Valid
Credit	165.09
Device peak FLOPS	5.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.34 MB
Peak swap size	89.25 MB
Peak disk usage	19.46 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:47:29 (26680): wrapper (7.17.26016): starting 07:47:30 (26680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:02:16 (7608): wrapper (7.17.26016): starting 09:02:16 (7608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:14 (25924): wrapper (7.17.26016): starting 10:48:14 (25924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:09:46 (25924): bin\cmdock.exe exited; CPU time 3189.734375 12:09:46 (25924): called boinc_finish(0) </stderr_txt> ]]>