Task 96976436

Name	ebola_RdRp_v1_sidock_00038815_r1_s-24.0_0
Workunit	67697273
Created	29 Oct 2025, 10:34:42 UTC
Sent	1 Nov 2025, 22:13:13 UTC
Report deadline	5 Nov 2025, 22:13:13 UTC
Received	2 Nov 2025, 13:43:15 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	60748
Run time	9 hours 38 min 31 sec
CPU time	9 hours 36 min 29 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.91 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.49 MB
Peak swap size	224.25 MB
Peak disk usage	20.45 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 19:39:15 (20496): wrapper (7.17.26016): starting 19:39:15 (20496): 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) 00:09:59 (19384): wrapper (7.17.26016): starting 00:09:59 (19384): 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) 06:49:53 (16436): wrapper (7.17.26016): starting 06:49:53 (16436): 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) </stderr_txt> ]]>