Task 98977455

Name ebola_RdRp_v1_sidock_00491803_r2_s-24.0_0
Workunit 69509226
Created 24 Jan 2026, 16:51:08 UTC
Sent 26 Jan 2026, 12:31:13 UTC
Report deadline 30 Jan 2026, 12:31:13 UTC
Received 29 Jan 2026, 11:51:01 UTC
Server state Over
Outcome Computation error
Client state Aborted by user
Exit status 203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID 81199
Run time 8 hours 29 min 9 sec
CPU time 5 hours 31 min 1 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 5.70 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.13 MB
Peak swap size 222.57 MB
Peak disk usage 20.85 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<message>
aborted by user</message>
<stderr_txt>
12:31:01 (20388): wrapper (7.17.26016): starting
12:31:01 (20388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
12:13:23 (3088): wrapper (7.17.26016): starting
12:13:23 (3088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
14:39:09 (16664): wrapper (7.17.26016): starting
14:39:09 (16664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
14:42:01 (5984): wrapper (7.17.26016): starting
14:42:01 (5984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


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