Task 99246519

Name ebola_RdRp_v1_sidock_00552912_r1_s-24.0_0
Workunit 69753661
Created 5 Feb 2026, 0:16:43 UTC
Sent 7 Feb 2026, 7:05:41 UTC
Report deadline 11 Feb 2026, 7:05:41 UTC
Received 8 Feb 2026, 19:16:39 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 44971
Run time 8 hours 57 min 28 sec
CPU time 8 hours 57 min 28 sec
Validate state Valid
Credit 591.60
Device peak FLOPS 5.69 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.61 MB
Peak swap size 222.56 MB
Peak disk usage 25.13 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
04:39:05 (23152): wrapper (7.17.26016): starting
04:39:05 (23152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
16:43:56 (14216): wrapper (7.17.26016): starting
16:43:56 (14216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
13:16:11 (14216): bin\cmdock.exe exited; CPU time 10288.953125
13:16:11 (14216): called boinc_finish(0)

</stderr_txt>
]]>


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