Task 100066009

Name	ebola_RdRp_v1_sidock_00738558_r3_s-24.0_0
Workunit	70496247
Created	14 Mar 2026, 14:23:45 UTC
Sent	17 Mar 2026, 5:15:06 UTC
Report deadline	21 Mar 2026, 5:15:06 UTC
Received	17 Mar 2026, 6:07:16 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	12410
Run time	33 min 52 sec
CPU time	28 min 28 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	2.51 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.04 MB
Peak swap size	218.66 MB
Peak disk usage	18.93 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <message> Unzul�ssige Funktion. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 06:15:13 (13556): wrapper (7.17.26016): starting 06:15:13 (13556): 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) 06:32:53 (5932): wrapper (7.17.26016): starting 06:32:53 (5932): 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) 06:43:33 (2972): wrapper (7.17.26016): starting 06:43:33 (2972): 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) 06:54:09 (8236): wrapper (7.17.26016): starting 06:54:10 (8236): 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> ]]>