Task 97097185

Name	ebola_RdRp_v1_sidock_00065131_r4_s-24.0_0
Workunit	67802540
Created	6 Nov 2025, 2:47:20 UTC
Sent	7 Nov 2025, 2:57:21 UTC
Report deadline	11 Nov 2025, 2:57:21 UTC
Received	10 Nov 2025, 2:06:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	6862
Run time	16 hours 59 min 57 sec
CPU time	16 hours 34 min 59 sec
Validate state	Valid
Credit	559.19
Device peak FLOPS	4.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.24 MB
Peak swap size	222.83 MB
Peak disk usage	24.62 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:25:58 (178196): wrapper (7.17.26016): starting 22:25:58 (178196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:30:28 (199724): wrapper (7.17.26016): starting 09:30:28 (199724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:09:29 (201984): wrapper (7.17.26016): starting 17:09:29 (201984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:59:11 (201288): wrapper (7.17.26016): starting 23:59:11 (201288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:05:36 (201288): bin\cmdock.exe exited; CPU time 10722.046875 03:05:36 (201288): called boinc_finish(0) </stderr_txt> ]]>