Task 98746128

Name ebola_RdRp_v1_sidock_00439444_r2_s-24.0_0
Workunit 69299790
Created 15 Jan 2026, 6:00:53 UTC
Sent 17 Jan 2026, 23:11:41 UTC
Report deadline 21 Jan 2026, 23:11:41 UTC
Received 21 Jan 2026, 3:02:08 UTC
Server state Over
Outcome Computation error
Client state Aborted by user
Exit status 203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID 66289
Run time 13 hours 6 min 22 sec
CPU time 13 hours 6 min 22 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 5.38 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 219.16 MB
Peak swap size 222.83 MB
Peak disk usage 29.09 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<message>
aborted by user</message>
<stderr_txt>
19:27:43 (7880): wrapper (7.17.26016): starting
19:27:43 (7880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
21:27:07 (10880): wrapper (7.17.26016): starting
21:27:07 (10880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
13:11:12 (20056): wrapper (7.17.26016): starting
13:11:12 (20056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
01:13:52 (24656): wrapper (7.17.26016): starting
01:13:52 (24656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:54:13 (7952): wrapper (7.17.26016): starting
20:54:13 (7952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


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