Task 99938059

Name	ebola_RdRp_v1_sidock_00708607_r2_s-24.0_0
Workunit	70376442
Created	11 Mar 2026, 0:38:46 UTC
Sent	12 Mar 2026, 14:10:16 UTC
Report deadline	16 Mar 2026, 14:10:16 UTC
Received	13 Mar 2026, 9:20:12 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	80536
Run time	10 hours 50 min 8 sec
CPU time	9 hours 18 min 5 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.23 MB
Peak swap size	222.86 MB
Peak disk usage	21.41 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> Nespr�vn� funkce. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 16:31:49 (15320): wrapper (7.17.26016): starting 16:31:49 (15320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:00:53 (7020): wrapper (7.17.26016): starting 04:00:53 (7020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:07:18 (11992): wrapper (7.17.26016): starting 10:07:18 (11992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>