Task 84815441

Name ebola_GP_v1_sidock_00459931_r3_s-20.0_0
Workunit 56044992
Created 4 Oct 2024, 20:24:12 UTC
Sent 5 Oct 2024, 12:25:26 UTC
Report deadline 7 Oct 2024, 12:25:26 UTC
Received 5 Oct 2024, 15:22:23 UTC
Server state Over
Outcome Computation error
Client state Compute error
Exit status 1 (0x00000001) Unknown error code
Computer ID 12410
Run time 24 min 2 sec
CPU time 23 min 5 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 1.94 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 91.32 MB
Peak swap size 88.00 MB
Peak disk usage 16.63 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>
16:39:05 (11608): wrapper (7.17.26016): starting
16:39:06 (11608): 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)
16:49:37 (6804): wrapper (7.17.26016): starting
16:49:37 (6804): 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)
17:00:06 (4116): wrapper (7.17.26016): starting
17:00:07 (4116): 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)
17:10:37 (11764): wrapper (7.17.26016): starting
17:10:40 (11764): 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>
]]>


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