Task 96777285

Name ebola_RdRp_v1_sidock_00006105_r3_s-24.0_0
Workunit 67506443
Created 26 Oct 2025, 19:24:34 UTC
Sent 27 Oct 2025, 7:14:58 UTC
Report deadline 31 Oct 2025, 7:14:58 UTC
Received 31 Oct 2025, 8:09:12 UTC
Server state Over
Outcome Computation error
Client state Aborted by user
Exit status 203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID 34267
Run time 8 hours 28 min 21 sec
CPU time 8 hours 28 min 21 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 6.71 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 219.94 MB
Peak swap size 221.51 MB
Peak disk usage 19.14 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<message>
aborted by user</message>
<stderr_txt>
08:15:04 (27332): wrapper (7.17.26016): starting
08:15:04 (27332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:53:30 (21056): wrapper (7.17.26016): starting
11:53:30 (21056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
07:04:12 (14176): wrapper (7.17.26016): starting
07:04:12 (14176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:17:51 (17392): wrapper (7.17.26016): starting
09:17:51 (17392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


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