Task 98777458

Name	ebola_RdRp_v1_sidock_00445657_r2_s-24.0_0
Workunit	69324642
Created	18 Jan 2026, 5:00:10 UTC
Sent	18 Jan 2026, 22:03:05 UTC
Report deadline	22 Jan 2026, 22:03:05 UTC
Received	24 Jan 2026, 17:35:33 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78739
Run time	1 min 3 sec
CPU time	54 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.81 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.22 MB
Peak swap size	214.06 MB
Peak disk usage	18.82 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:03:17 (5328): wrapper (7.17.26016): starting 14:03:17 (5328): 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) 18:49:29 (5908): wrapper (7.17.26016): starting 18:49:29 (5908): 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) 08:41:54 (5284): wrapper (7.17.26016): starting 08:41:54 (5284): 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) 09:30:43 (2404): wrapper (7.17.26016): starting 09:30:43 (2404): 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) 09:31:14 (2404): bin\cmdock.exe exited; CPU time 28.657384 09:31:14 (2404): called boinc_finish(0) </stderr_txt> ]]>