Task 96912558

Name	ebola_RdRp_v1_sidock_00022891_r4_s-24.0_0
Workunit	67633580
Created	29 Oct 2025, 9:42:50 UTC
Sent	29 Oct 2025, 23:47:05 UTC
Report deadline	2 Nov 2025, 23:47:05 UTC
Received	31 Oct 2025, 20:35:26 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	23310
Run time	3 hours 11 min 11 sec
CPU time	3 hours 11 min 11 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.43 MB
Peak swap size	220.01 MB
Peak disk usage	18.42 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 19:21:10 (14168): wrapper (7.17.26016): starting 19:21:10 (14168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:52 (15156): wrapper (7.17.26016): starting 23:00:52 (15156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:26:03 (696): wrapper (7.17.26016): starting 10:26:03 (696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>