Task 99105768

Name	ebola_RdRp_v1_sidock_00497759_r1_s-24.0_1
Workunit	69533049
Created	31 Jan 2026, 12:33:26 UTC
Sent	31 Jan 2026, 23:34:24 UTC
Report deadline	4 Feb 2026, 23:34:24 UTC
Received	1 Feb 2026, 15:10:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69979
Run time	10 hours 24 min 52 sec
CPU time	10 hours 22 min 24 sec
Validate state	Valid
Credit	363.20
Device peak FLOPS	4.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.88 MB
Peak swap size	224.69 MB
Peak disk usage	27.43 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:27:31 (12188): wrapper (7.17.26016): starting 16:27:31 (12188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:58:37 (9396): wrapper (7.17.26016): starting 19:58:37 (9396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:50:10 (17696): wrapper (7.17.26016): starting 22:50:10 (17696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:38:24 (20248): wrapper (7.17.26016): starting 00:38:24 (20248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:10:44 (20248): bin\cmdock.exe exited; CPU time 23456.203125 07:10:44 (20248): called boinc_finish(0) </stderr_txt> ]]>