Task 100330100

Name ebola_RdRp_v1_sidock_00798632_r3_s-24.0_0
Workunit 70736543
Created 24 Mar 2026, 10:05:17 UTC
Sent 28 Mar 2026, 7:45:51 UTC
Report deadline 1 Apr 2026, 4:03:46 UTC
Received 28 Mar 2026, 10:23:11 UTC
Server state Over
Outcome Computation error
Client state Aborted by user
Exit status 203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID 84480
Run time 25 min 4 sec
CPU time 23 min 4 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 6.72 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.98 MB
Peak swap size 220.43 MB
Peak disk usage 18.56 MB

Stderr output

<core_client_version>8.2.9</core_client_version>
<![CDATA[
<message>
aborted by user</message>
<stderr_txt>
17:33:57 (5032): wrapper (7.17.26016): starting
17:33:57 (5032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:12:48 (17728): wrapper (7.17.26016): starting
18:12:48 (17728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:13:25 (7900): wrapper (7.17.26016): starting
18:13:25 (7900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:13:59 (20020): wrapper (7.17.26016): starting
18:13:59 (20020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:15:34 (1892): wrapper (7.17.26016): starting
18:15:34 (1892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:18:47 (12400): wrapper (7.17.26016): starting
18:18:47 (12400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


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