Task 97077062

Name	ebola_RdRp_v1_sidock_00060107_r1_s-24.0_0
Workunit	67782441
Created	6 Nov 2025, 2:30:26 UTC
Sent	6 Nov 2025, 3:47:43 UTC
Report deadline	10 Nov 2025, 3:47:43 UTC
Received	8 Nov 2025, 15:14:56 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	1969
Run time	1 min 27 sec
CPU time	43 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	2.57 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	41.30 MB
Peak swap size	38.92 MB
Peak disk usage	27.23 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:52:18 (9328): wrapper (7.17.26016): starting 21:52:18 (9328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:11:13 (1480): wrapper (7.17.26016): starting 15:11:13 (1480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:13:57 (11620): wrapper (7.17.26016): starting 16:13:57 (11620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:14:17 (11620): bin\cmdock.exe exited; CPU time 18.968750 16:14:17 (11620): called boinc_finish(0) </stderr_txt> ]]>