Task 98059607

Name	ebola_RdRp_v1_sidock_00281831_r4_s-24.0_0
Workunit	68669340
Created	20 Dec 2025, 19:46:35 UTC
Sent	21 Dec 2025, 3:47:01 UTC
Report deadline	25 Dec 2025, 3:47:01 UTC
Received	21 Dec 2025, 19:19:17 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	59338
Run time	6 hours 5 min
CPU time	5 hours 42 min 16 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.61 MB
Peak swap size	223.25 MB
Peak disk usage	18.78 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 03:31:54 (627704): wrapper (7.17.26016): starting 03:31:54 (627704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\100\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:09:46 (632184): wrapper (7.17.26016): starting 04:09:46 (632184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\100\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:09:55 (637872): wrapper (7.17.26016): starting 04:09:55 (637872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\100\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:07:45 (657028): wrapper (7.17.26016): starting 13:07:45 (657028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\100\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>