Task 99738356

Name ebola_RdRp_v1_sidock_00663302_r3_s-24.0_0
Workunit 70195223
Created 1 Mar 2026, 22:20:53 UTC
Sent 2 Mar 2026, 14:47:17 UTC
Report deadline 6 Mar 2026, 14:47:17 UTC
Received 4 Mar 2026, 7:58:16 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 11 hours 36 min 38 sec
CPU time 10 hours 19 min 28 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 221.72 MB
Peak swap size 222.30 MB
Peak disk usage 24.16 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<message>
aborted by user</message>
<stderr_txt>
00:58:33 (24740): wrapper (7.17.26016): starting
00:58:33 (24740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
01:32:02 (22840): wrapper (7.17.26016): starting
01:32:02 (22840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:37:23 (25580): wrapper (7.17.26016): starting
08:37:24 (25580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
10:11:45 (17104): wrapper (7.17.26016): starting
10:11:46 (17104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:38:00 (27748): wrapper (7.17.26016): starting
20:38:03 (27748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:45:29 (13292): wrapper (7.17.26016): starting
08:45:29 (13292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


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