Task 100311639

Name	ebola_RdRp_v1_sidock_00794024_r2_s-24.0_0
Workunit	70718110
Created	24 Mar 2026, 9:49:15 UTC
Sent	27 Mar 2026, 6:03:39 UTC
Report deadline	31 Mar 2026, 6:03:39 UTC
Received	30 Mar 2026, 13:42:09 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	65835
Run time	8 min 17 sec
CPU time	3 min 23 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.83 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.24 MB
Peak swap size	218.57 MB
Peak disk usage	18.67 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 15:03:09 (25224): wrapper (7.17.26016): starting 15:03:09 (25224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:26:51 (17648): wrapper (7.17.26016): starting 15:26:52 (17648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:29:39 (12348): wrapper (7.17.26016): starting 15:29:39 (12348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:34:36 (26580): wrapper (7.17.26016): starting 15:34:36 (26580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>