Task 98042699

Name	ebola_RdRp_v1_sidock_00279712_r1_s-24.0_0
Workunit	68660861
Created	16 Dec 2025, 17:12:52 UTC
Sent	20 Dec 2025, 13:59:26 UTC
Report deadline	24 Dec 2025, 13:59:26 UTC
Received	22 Dec 2025, 3:19:26 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	59316
Run time	10 hours 15 min 50 sec
CPU time	9 hours 44 min 51 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.98 MB
Peak swap size	222.91 MB
Peak disk usage	25.74 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 07:59:32 (8216): wrapper (7.17.26016): starting 07:59:32 (8216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:59 (28768): wrapper (7.17.26016): starting 23:01:01 (28768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:35:59 (30696): wrapper (7.17.26016): starting 14:35:59 (30696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>