Task 100248923

Name	ebola_RdRp_v1_sidock_00760444_r2_s-24.0_1
Workunit	70583790
Created	21 Mar 2026, 11:48:45 UTC
Sent	24 Mar 2026, 3:35:37 UTC
Report deadline	28 Mar 2026, 3:35:37 UTC
Received	26 Mar 2026, 6:10:54 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	18183
Run time	7 hours 29 min 22 sec
CPU time	7 hours 2 min 22 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.93 MB
Peak swap size	222.45 MB
Peak disk usage	20.51 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 15:13:09 (12476): wrapper (7.17.26016): starting 15:13:09 (12476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:10:39 (7804): wrapper (7.17.26016): starting 07:10:39 (7804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:07:41 (17724): wrapper (7.17.26016): starting 07:07:41 (17724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>