Task 100330120

Name ebola_RdRp_v1_sidock_00798639_r2_s-24.0_0
Workunit 70736570
Created 24 Mar 2026, 10:05:18 UTC
Sent 28 Mar 2026, 7:46:18 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 23 min 24 sec
CPU time 21 min 27 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 222.10 MB
Peak swap size 221.82 MB
Peak disk usage 18.54 MB

Stderr output

<core_client_version>8.2.9</core_client_version>
<![CDATA[
<message>
aborted by user</message>
<stderr_txt>
17:33:57 (18624): wrapper (7.17.26016): starting
17:33:57 (18624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:12:48 (18212): wrapper (7.17.26016): starting
18:12:48 (18212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:13:25 (18648): wrapper (7.17.26016): starting
18:13:25 (18648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:13:59 (16024): wrapper (7.17.26016): starting
18:13:59 (16024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:15:34 (15976): wrapper (7.17.26016): starting
18:15:34 (15976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:18:47 (13428): wrapper (7.17.26016): starting
18:18:47 (13428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


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