Task 98093790

Name	ebola_RdRp_v1_sidock_00290351_r4_s-24.0_0
Workunit	68703420
Created	20 Dec 2025, 20:16:02 UTC
Sent	23 Dec 2025, 5:24:26 UTC
Report deadline	27 Dec 2025, 5:24:26 UTC
Received	23 Dec 2025, 17:43:41 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	6 min 36 sec
CPU time	5 min 9 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.87 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.53 MB
Peak swap size	214.36 MB
Peak disk usage	18.68 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:24:25 (7488): wrapper (7.17.26016): starting 07:24:25 (7488): 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) 07:45:00 (4760): wrapper (7.17.26016): starting 07:45:00 (4760): 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) 08:14:53 (7964): wrapper (7.17.26016): starting 08:14:53 (7964): 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) 19:42:50 (4992): wrapper (7.17.26016): starting 19:42:50 (4992): 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) 19:43:16 (4992): bin\cmdock.exe exited; CPU time 0.000000 19:43:16 (4992): called boinc_finish(0) </stderr_txt> ]]>