Task 99435844

Name	ebola_RdRp_v1_sidock_00595926_r3_s-24.0_0
Workunit	69925719
Created	12 Feb 2026, 19:13:48 UTC
Sent	15 Feb 2026, 23:48:32 UTC
Report deadline	19 Feb 2026, 23:48:32 UTC
Received	16 Feb 2026, 7:32:41 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	45955
Run time	40 min 30 sec
CPU time	34 min 35 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	213.56 MB
Peak swap size	219.05 MB
Peak disk usage	19.09 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 06:58:50 (19572): wrapper (7.17.26016): starting 06:58:51 (19572): 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) 08:14:55 (16992): wrapper (7.17.26016): starting 08:14:55 (16992): 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) 10:42:07 (23080): wrapper (7.17.26016): starting 10:42:07 (23080): 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) </stderr_txt> ]]>