Task 98596056

Name	ebola_RdRp_v1_sidock_00404470_r1_s-24.0_0
Workunit	69159893
Created	11 Jan 2026, 17:25:48 UTC
Sent	12 Jan 2026, 9:49:10 UTC
Report deadline	16 Jan 2026, 9:49:10 UTC
Received	14 Jan 2026, 6:08:52 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	18183
Run time	8 hours 35 min 57 sec
CPU time	8 hours 9 min 37 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.70 MB
Peak swap size	222.92 MB
Peak disk usage	27.61 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 07:20:00 (11616): wrapper (7.17.26016): starting 07:20:00 (11616): 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) 13:09:02 (14200): wrapper (7.17.26016): starting 13:09:02 (14200): 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) 07:29:31 (2748): wrapper (7.17.26016): starting 07:29:31 (2748): 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) </stderr_txt> ]]>