Task 98401397

Name ebola_RdRp_v1_sidock_00351051_r2_s-24.0_1
Workunit 68946218
Created 4 Jan 2026, 6:56:34 UTC
Sent 5 Jan 2026, 13:30:17 UTC
Report deadline 9 Jan 2026, 13:30:17 UTC
Received 6 Jan 2026, 12:16:30 UTC
Server state Over
Outcome Validate error
Client state Done
Exit status 0 (0x00000000)
Computer ID 80082
Run time 21 sec
CPU time 21 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 1.00 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 216.32 MB
Peak swap size 213.13 MB
Peak disk usage 18.62 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
14:30:22 (15064): wrapper (7.17.26016): starting
14:30:22 (15064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
10:40:34 (5852): wrapper (7.17.26016): starting
10:40:34 (5852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:14:48 (1168): wrapper (7.17.26016): starting
11:14:48 (1168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:15:57 (1168): bin\cmdock.exe exited; CPU time 10.623668
11:15:57 (1168): called boinc_finish(0)
13:16:19 (10720): wrapper (7.17.26016): starting
13:16:19 (10720): called boinc_finish(0)

</stderr_txt>
]]>


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