Task 99949755

Name ebola_RdRp_v1_sidock_00711531_r1_s-24.0_0
Workunit 70388137
Created 11 Mar 2026, 0:48:31 UTC
Sent 13 Mar 2026, 0:37:11 UTC
Report deadline 17 Mar 2026, 0:37:11 UTC
Received 16 Mar 2026, 8:32:29 UTC
Server state Over
Outcome Computation error
Client state Aborted by user
Exit status 203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID 70059
Run time 1 hours 6 min 26 sec
CPU time 54 min 35 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 6.21 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.69 MB
Peak swap size 220.10 MB
Peak disk usage 19.07 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<message>
aborted by user</message>
<stderr_txt>
10:09:01 (17260): wrapper (7.17.26016): starting
10:09:01 (17260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
22:56:44 (14772): wrapper (7.17.26016): starting
22:56:44 (14772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
23:34:23 (4180): wrapper (7.17.26016): starting
23:34:23 (4180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:31:08 (30636): wrapper (7.17.26016): starting
09:31:08 (30636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


©2026 SiDock@home Team