Task 99847220

Name ebola_RdRp_v1_sidock_00688146_r4_s-24.0_0
Workunit 70294600
Created 6 Mar 2026, 10:47:21 UTC
Sent 8 Mar 2026, 5:05:32 UTC
Report deadline 12 Mar 2026, 5:05:32 UTC
Received 12 Mar 2026, 1:48:11 UTC
Server state Over
Outcome Computation error
Client state Aborted by user
Exit status 203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID 80584
Run time 9 hours 32 min 51 sec
CPU time 9 hours 32 min 51 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 0.75 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.43 MB
Peak swap size 222.34 MB
Peak disk usage 18.71 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<message>
aborted by user</message>
<stderr_txt>
00:51:01 (11896): wrapper (7.17.26016): starting
00:51:01 (11896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
07:51:12 (13256): wrapper (7.17.26016): starting
07:51:12 (13256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
14:41:40 (10428): wrapper (7.17.26016): starting
14:41:40 (10428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
16:13:40 (1280): wrapper (7.17.26016): starting
16:13:40 (1280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:01:08 (13984): wrapper (7.17.26016): starting
20:01:08 (13984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:10:42 (2760): wrapper (7.17.26016): starting
20:10:42 (2760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


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