Task 541890

Name ebola_RdRp_v1_sidock_00838608_r7_s-24.0_0
Workunit 474520
Created 12 Sep 2026, 22:54:04 UTC
Sent 13 Sep 2026, 9:55:17 UTC
Report deadline 9 Nov 2026, 21:00:00 UTC
Received 8 Nov 2026, 1:32:52 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 50908
Run time 10 hours 45 min 18 sec
CPU time 10 hours 45 min 18 sec
Validate state Valid
Credit 524.98
Device peak FLOPS 8.24 GFLOPS
Application version SiDock@home CurieMarieDock v1.00
windows_x86_64
Peak working set size 223.75 MB
Peak swap size 223.21 MB
Peak disk usage 21.33 MB

Stderr output

<core_client_version>8.2.11</core_client_version>
<![CDATA[
<stderr_txt>
14:04:12 (73776): wrapper (7.17.26016): starting
14:04:12 (73776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
15:49:56 (83348): wrapper (7.17.26016): starting
15:49:56 (83348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
19:13:59 (83348): bin\cmdock.exe exited; CPU time 11058.140625
19:13:59 (83348): called boinc_finish(0)

</stderr_txt>
]]>


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