Task 96992119

Name	ebola_RdRp_v1_sidock_00040661_r2_s-24.0_0
Workunit	67704658
Created	2 Nov 2025, 10:42:15 UTC
Sent	2 Nov 2025, 13:21:41 UTC
Report deadline	6 Nov 2025, 13:21:41 UTC
Received	4 Nov 2025, 11:26:19 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	80474
Run time	3 hours 7 min 58 sec
CPU time	2 hours 36 min 47 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.78 MB
Peak swap size	221.96 MB
Peak disk usage	18.69 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> Felaktig funktion. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 14:21:48 (22632): wrapper (7.17.26016): starting 14:21:48 (22632): 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) 21:08:25 (8376): wrapper (7.17.26016): starting 21:08:25 (8376): 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) 16:21:36 (19136): wrapper (7.17.26016): starting 16:21:36 (19136): 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) 21:53:24 (20408): wrapper (7.17.26016): starting 21:53:24 (20408): 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> ]]>