Task 99040583

Name ebola_RdRp_v1_sidock_00505711_r3_s-24.0_0
Workunit 69564859
Created 28 Jan 2026, 2:00:17 UTC
Sent 29 Jan 2026, 3:30:07 UTC
Report deadline 2 Feb 2026, 3:30:07 UTC
Received 29 Jan 2026, 20:10:48 UTC
Server state Over
Outcome Validate error
Client state Done
Exit status 0 (0x00000000)
Computer ID 82288
Run time 7 hours 29 min 56 sec
CPU time 7 hours 8 min 25 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 6.71 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 218.96 MB
Peak swap size 222.52 MB
Peak disk usage 19.59 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
09:27:40 (7916): wrapper (7.17.26016): starting
09:27:40 (7916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\New Folder\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
17:58:48 (19544): wrapper (7.17.26016): starting
17:58:48 (19544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\New Folder\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
23:10:36 (19544): bin\cmdock.exe exited; CPU time 18004.390625
23:10:36 (19544): called boinc_finish(0)

</stderr_txt>
]]>


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