Task 97173519

Name	ebola_RdRp_v1_sidock_00082180_r2_s-24.0_0
Workunit	67870734
Created	9 Nov 2025, 16:07:47 UTC
Sent	9 Nov 2025, 23:32:09 UTC
Report deadline	13 Nov 2025, 23:32:09 UTC
Received	11 Nov 2025, 9:41:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59140
Run time	19 hours 32 min 40 sec
CPU time	18 hours 37 min 50 sec
Validate state	Valid
Credit	604.59
Device peak FLOPS	5.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.44 MB
Peak swap size	222.57 MB
Peak disk usage	27.60 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:23:23 (42652): wrapper (7.17.26016): starting 07:23:24 (42652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:10:58 (71924): wrapper (7.17.26016): starting 11:10:58 (71924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:56:46 (73756): wrapper (7.17.26016): starting 14:56:46 (73756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:09:16 (72644): wrapper (7.17.26016): starting 02:09:16 (72644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:41:33 (72644): bin\cmdock.exe exited; CPU time 25843.859375 09:41:33 (72644): called boinc_finish(0) </stderr_txt> ]]>