Task 99116572

Name	ebola_RdRp_v1_sidock_00522423_r1_s-24.0_0
Workunit	69631705
Created	31 Jan 2026, 23:49:02 UTC
Sent	1 Feb 2026, 10:34:10 UTC
Report deadline	5 Feb 2026, 10:34:10 UTC
Received	3 Feb 2026, 7:59:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82837
Run time	19 hours 34 min 51 sec
CPU time	18 hours 58 min 51 sec
Validate state	Valid
Credit	938.65
Device peak FLOPS	7.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.90 MB
Peak swap size	222.48 MB
Peak disk usage	28.20 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:58:46 (8768): wrapper (7.17.26016): starting 08:58:46 (8768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:38:40 (18232): wrapper (7.17.26016): starting 00:38:40 (18232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:58:50 (18232): bin\cmdock.exe exited; CPU time 25842.218750 07:58:50 (18232): called boinc_finish(0) </stderr_txt> ]]>