Task 98043536

Name ebola_RdRp_v1_sidock_00279922_r1_s-24.0_0
Workunit 68661701
Created 16 Dec 2025, 17:13:40 UTC
Sent 20 Dec 2025, 14:43:32 UTC
Report deadline 24 Dec 2025, 14:43:32 UTC
Received 22 Dec 2025, 3:19:26 UTC
Server state Over
Outcome Computation error
Client state Compute error
Exit status 1 (0x00000001) Unknown error code
Computer ID 59316
Run time 9 hours 33 min 53 sec
CPU time 9 hours 4 min 50 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 4.61 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.39 MB
Peak swap size 222.83 MB
Peak disk usage 18.91 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<message>
Incorrect function.
 (0x1) - exit code 1 (0x1)</message>
<stderr_txt>
08:43:43 (8692): wrapper (7.17.26016): starting
08:43:43 (8692): 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)
23:00:58 (28824): wrapper (7.17.26016): starting
23:00:59 (28824): 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)
14:35:59 (19596): wrapper (7.17.26016): starting
14:35:59 (19596): 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>
]]>


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