Task 96962507

Name ebola_RdRp_v1_sidock_00035339_r2_s-24.0_0
Workunit 67683370
Created 29 Oct 2025, 10:23:01 UTC
Sent 1 Nov 2025, 9:14:19 UTC
Report deadline 5 Nov 2025, 9:14:19 UTC
Received 6 Nov 2025, 14:33:17 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 66127
Run time 5 hours 58 min 22 sec
CPU time 5 hours 47 min 3 sec
Validate state Valid
Credit 304.15
Device peak FLOPS 8.56 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.35 MB
Peak swap size 220.68 MB
Peak disk usage 18.12 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
17:47:43 (8276): wrapper (7.17.26016): starting
17:47:43 (8276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\DATA\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
21:45:26 (12048): wrapper (7.17.26016): starting
21:45:26 (12048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\DATA\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
22:33:01 (12048): bin\cmdock.exe exited; CPU time 2454.281250
22:33:01 (12048): called boinc_finish(0)

</stderr_txt>
]]>


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