Task 98846065

Name	ebola_RdRp_v1_sidock_00461094_r2_s-24.0_0
Workunit	69386390
Created	21 Jan 2026, 1:34:25 UTC
Sent	21 Jan 2026, 6:59:28 UTC
Report deadline	25 Jan 2026, 6:59:28 UTC
Received	21 Jan 2026, 18:47:04 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79666
Run time	6 hours 59 min 8 sec
CPU time	6 hours 56 min 53 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.23 MB
Peak swap size	222.59 MB
Peak disk usage	20.09 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:49:29 (184): wrapper (7.17.26016): starting 02:49:30 (184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:43:05 (6792): wrapper (7.17.26016): starting 04:43:05 (6792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:53:56 (2300): wrapper (7.17.26016): starting 06:53:56 (2300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:50:43 (5376): wrapper (7.17.26016): starting 08:50:43 (5376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:56:08 (7828): wrapper (7.17.26016): starting 10:56:08 (7828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:46:51 (7828): bin\cmdock.exe exited; CPU time 10188.328125 13:46:51 (7828): called boinc_finish(0) </stderr_txt> ]]>