Task 97119579

Name ebola_RdRp_v1_sidock_00070724_r1_s-24.0_0
Workunit 67824909
Created 6 Nov 2025, 3:07:14 UTC
Sent 8 Nov 2025, 1:18:04 UTC
Report deadline 12 Nov 2025, 1:18:04 UTC
Received 10 Nov 2025, 8:13:25 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 32074
Run time 12 hours 8 min 35 sec
CPU time 10 hours 15 min 49 sec
Validate state Valid
Credit 491.85
Device peak FLOPS 4.65 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 223.14 MB
Peak swap size 224.64 MB
Peak disk usage 28.82 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
19:13:11 (13436): wrapper (7.17.26016): starting
19:13:11 (13436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:29:09 (19164): wrapper (7.17.26016): starting
09:29:09 (19164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
19:13:08 (19164): bin\cmdock.exe exited; CPU time 26535.687500
19:13:08 (19164): called boinc_finish(0)

</stderr_txt>
]]>


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