Task 100022140

Name ebola_RdRp_v1_sidock_00727619_r4_s-24.0_0
Workunit 70452492
Created 14 Mar 2026, 13:46:15 UTC
Sent 15 Mar 2026, 16:04:32 UTC
Report deadline 19 Mar 2026, 16:04:32 UTC
Received 17 Mar 2026, 11:14:37 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 74418
Run time 10 hours 4 min 3 sec
CPU time 10 hours 3 min 30 sec
Validate state Valid
Credit 591.98
Device peak FLOPS 6.27 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.11 MB
Peak swap size 222.02 MB
Peak disk usage 28.99 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
18:10:22 (4076): wrapper (7.17.26016): starting
18:10:22 (4076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
04:14:24 (4076): bin\cmdock.exe exited; CPU time 36210.968750
04:14:24 (4076): called boinc_finish(0)

</stderr_txt>
]]>


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