Task 98746129

Name ebola_RdRp_v1_sidock_00439433_r1_s-24.0_0
Workunit 69299745
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 54 min 15 sec
CPU time 13 hours 54 min 15 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 218.31 MB
Peak swap size 224.34 MB
Peak disk usage 23.49 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<message>
aborted by user</message>
<stderr_txt>
17:58:52 (2324): wrapper (7.17.26016): starting
17:58:52 (2324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
21:27:07 (20108): wrapper (7.17.26016): starting
21:27:07 (20108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
13:11:12 (32636): wrapper (7.17.26016): starting
13:11:12 (32636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
01:13:52 (19772): wrapper (7.17.26016): starting
01:13:52 (19772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:54:13 (8716): wrapper (7.17.26016): starting
20:54:13 (8716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


©2026 SiDock@home Team