Task 98517774

Name	ebola_RdRp_v1_sidock_00386488_r4_s-24.0_0
Workunit	69087968
Created	8 Jan 2026, 14:53:57 UTC
Sent	9 Jan 2026, 12:51:23 UTC
Report deadline	13 Jan 2026, 12:51:23 UTC
Received	10 Jan 2026, 12:05:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81124
Run time	9 hours 31 min 40 sec
CPU time	9 hours 22 min 16 sec
Validate state	Valid
Credit	499.75
Device peak FLOPS	9.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.68 MB
Peak swap size	222.97 MB
Peak disk usage	18.70 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:07:30 (20828): wrapper (7.17.26016): starting 07:07:30 (20828): 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) 16:53:16 (11256): wrapper (7.17.26016): starting 16:53:16 (11256): 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) 00:30:03 (17508): wrapper (7.17.26016): starting 00:30:03 (17508): 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) 06:05:07 (17508): bin\cmdock.exe exited; CPU time 19810.921875 06:05:07 (17508): called boinc_finish(0) </stderr_txt> ]]>