Task 98609666

Name	ebola_RdRp_v1_sidock_00407867_r4_s-24.0_0
Workunit	69173484
Created	11 Jan 2026, 17:37:56 UTC
Sent	12 Jan 2026, 20:58:03 UTC
Report deadline	16 Jan 2026, 20:58:03 UTC
Received	15 Jan 2026, 3:05:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75658
Run time	10 hours 46 min 25 sec
CPU time	10 hours 34 min 43 sec
Validate state	Valid
Credit	536.23
Device peak FLOPS	3.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.34 MB
Peak swap size	222.59 MB
Peak disk usage	18.63 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:43:34 (40844): wrapper (7.17.26016): starting 23:43:34 (40844): 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) 03:58:16 (37436): wrapper (7.17.26016): starting 03:58:16 (37436): 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) 11:47:12 (45052): wrapper (7.17.26016): starting 11:47:12 (45052): 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) 14:02:27 (45864): wrapper (7.17.26016): starting 14:02:27 (45864): 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) 22:05:23 (45864): bin\cmdock.exe exited; CPU time 27657.968750 22:05:23 (45864): called boinc_finish(0) </stderr_txt> ]]>