Task 100041444

Name ebola_RdRp_v1_sidock_00732421_r3_s-24.0_0
Workunit 70471699
Created 14 Mar 2026, 14:02:44 UTC
Sent 16 Mar 2026, 8:41:56 UTC
Report deadline 20 Mar 2026, 8:41:56 UTC
Received 18 Mar 2026, 13:05:43 UTC
Server state Over
Outcome Computation error
Client state Aborted by user
Exit status 203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID 83329
Run time 8 hours 32 min 30 sec
CPU time 8 hours 30 min 17 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 4.53 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.11 MB
Peak swap size 222.20 MB
Peak disk usage 20.15 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<message>
aborted by user</message>
<stderr_txt>
01:42:15 (12332): wrapper (7.17.26016): starting
01:42:16 (12332): 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)
10:03:23 (12036): wrapper (7.17.26016): starting
10:03:23 (12036): 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)
10:28:58 (12044): wrapper (7.17.26016): starting
10:28:58 (12044): 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)
10:42:05 (5584): wrapper (7.17.26016): starting
10:42:05 (5584): 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)
10:44:20 (7624): wrapper (7.17.26016): starting
10:44:20 (7624): 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)
10:45:38 (6296): wrapper (7.17.26016): starting
10:45:38 (6296): 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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