Task 98907903

Name	ebola_RdRp_v1_sidock_00476536_r4_s-24.0_0
Workunit	69448160
Created	21 Jan 2026, 2:32:44 UTC
Sent	23 Jan 2026, 21:50:22 UTC
Report deadline	27 Jan 2026, 21:50:22 UTC
Received	24 Jan 2026, 6:10:22 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	18183
Run time	2 hours 53 min 14 sec
CPU time	2 hours 49 min 53 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	219.32 MB
Peak swap size	221.71 MB
Peak disk usage	19.82 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 05:24:05 (18244): wrapper (7.17.26016): starting 05:24:05 (18244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:34:39 (12244): wrapper (7.17.26016): starting 07:34:40 (12244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:35:38 (11384): wrapper (7.17.26016): starting 10:35:39 (11384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>