Task 98730371

Name ebola_RdRp_v1_sidock_00435502_r2_s-24.0_0
Workunit 69284022
Created 15 Jan 2026, 5:46:44 UTC
Sent 17 Jan 2026, 10:32:37 UTC
Report deadline 21 Jan 2026, 10:32:37 UTC
Received 24 Jan 2026, 21:20:01 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 58027
Run time 10 hours 40 min 20 sec
CPU time 10 hours 37 min 33 sec
Validate state Valid
Credit 588.73
Device peak FLOPS 4.50 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 221.18 MB
Peak swap size 222.65 MB
Peak disk usage 19.50 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
16:18:43 (412): wrapper (7.17.26016): starting
16:18:43 (412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
19:31:23 (5064): wrapper (7.17.26016): starting
19:31:23 (5064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
05:19:50 (5064): bin\cmdock.exe exited; CPU time 35165.000000
05:19:50 (5064): called boinc_finish(0)

</stderr_txt>
]]>


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