Task 99444276

Name	ebola_RdRp_v1_sidock_00598031_r1_s-24.0_0
Workunit	69934137
Created	12 Feb 2026, 19:21:12 UTC
Sent	16 Feb 2026, 9:52:54 UTC
Report deadline	20 Feb 2026, 9:52:54 UTC
Received	16 Feb 2026, 15:54:45 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	45955
Run time	31 min 40 sec
CPU time	27 min 23 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	214.74 MB
Peak swap size	219.04 MB
Peak disk usage	18.75 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 16:53:16 (14732): wrapper (7.17.26016): starting 16:53:16 (14732): 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) 17:31:29 (21148): wrapper (7.17.26016): starting 17:31:29 (21148): 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) 17:54:17 (11656): wrapper (7.17.26016): starting 17:54:17 (11656): 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> ]]>