Task 99818015

Name ebola_RdRp_v1_sidock_00680844_r1_s-24.0_0
Workunit 70265389
Created 6 Mar 2026, 10:23:04 UTC
Sent 6 Mar 2026, 15:42:39 UTC
Report deadline 10 Mar 2026, 15:42:39 UTC
Received 6 Mar 2026, 18:26:03 UTC
Server state Over
Outcome Validate error
Client state Done
Exit status 0 (0x00000000)
Computer ID 81997
Run time 1 hours 45 min 52 sec
CPU time 1 hours 28 min 37 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 3.85 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 223.98 MB
Peak swap size 221.18 MB
Peak disk usage 18.70 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
07:43:47 (6828): wrapper (7.17.26016): starting
07:43:47 (6828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:33:55 (13756): wrapper (7.17.26016): starting
08:33:55 (13756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:11:12 (4964): wrapper (7.17.26016): starting
09:11:12 (4964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:53:51 (17456): wrapper (7.17.26016): starting
09:53:51 (17456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
10:25:12 (15688): wrapper (7.17.26016): starting
10:25:12 (15688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
10:25:47 (15688): bin\cmdock.exe exited; CPU time 28.453125
10:25:47 (15688): called boinc_finish(0)

</stderr_txt>
]]>


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