Task 98036375

Name	ebola_RdRp_v1_sidock_00278123_r2_s-24.0_0
Workunit	68654506
Created	16 Dec 2025, 17:07:06 UTC
Sent	20 Dec 2025, 7:23:53 UTC
Report deadline	24 Dec 2025, 7:23:53 UTC
Received	20 Dec 2025, 7:56:38 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	24 min 51 sec
CPU time	24 min 25 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.01 MB
Peak swap size	221.15 MB
Peak disk usage	18.75 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:23:59 (14804): wrapper (7.17.26016): starting 08:23:59 (14804): 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) 08:27:13 (17592): wrapper (7.17.26016): starting 08:27:13 (17592): 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) 08:52:41 (7780): wrapper (7.17.26016): starting 08:52:41 (7780): 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) 08:56:02 (7252): wrapper (7.17.26016): starting 08:56:02 (7252): 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) 08:56:17 (7252): bin\cmdock.exe exited; CPU time 10.000000 08:56:17 (7252): called boinc_finish(0) </stderr_txt> ]]>