Task 97058609

Name	ebola_RdRp_v1_sidock_00057256_r4_s-24.0_0
Workunit	67771040
Created	2 Nov 2025, 11:37:16 UTC
Sent	5 Nov 2025, 11:39:23 UTC
Report deadline	9 Nov 2025, 11:39:23 UTC
Received	9 Nov 2025, 12:44:34 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	62822
Run time	19 hours 44 min 4 sec
CPU time	14 hours 20 min 28 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.34 MB
Peak swap size	222.95 MB
Peak disk usage	20.05 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 16:35:57 (6224): wrapper (7.17.26016): starting 16:35:57 (6224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\110\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:23:45 (11632): wrapper (7.17.26016): starting 01:23:45 (11632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\110\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:29:57 (11000): wrapper (7.17.26016): starting 02:29:57 (11000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\110\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:35:59 (11644): wrapper (7.17.26016): starting 02:35:59 (11644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\110\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>