Task 100140855

Name ebola_RdRp_v1_sidock_00755597_r4_s-24.0_0
Workunit 70564404
Created 17 Mar 2026, 14:04:45 UTC
Sent 19 Mar 2026, 19:35:53 UTC
Report deadline 23 Mar 2026, 19:35:53 UTC
Received 20 Mar 2026, 3:18:02 UTC
Server state Over
Outcome Computation error
Client state Aborted by user
Exit status 203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID 84315
Run time 7 hours 31 min 57 sec
CPU time 7 hours 28 min 18 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 8.55 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 223.59 MB
Peak swap size 222.75 MB
Peak disk usage 18.91 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<message>
aborted by user</message>
<stderr_txt>
15:36:00 (10796): wrapper (7.17.26016): starting
15:36:00 (10796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
23:05:16 (14884): wrapper (7.17.26016): starting
23:05:16 (14884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
23:06:00 (3768): wrapper (7.17.26016): starting
23:06:00 (3768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
23:11:06 (9968): wrapper (7.17.26016): starting
23:11:06 (9968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


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