Task 98689847

Name ebola_RdRp_v1_sidock_00425387_r2_s-24.0_0
Workunit 69243562
Created 15 Jan 2026, 5:09:48 UTC
Sent 15 Jan 2026, 23:35:29 UTC
Report deadline 19 Jan 2026, 23:35:29 UTC
Received 16 Jan 2026, 20:35:10 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 1775
Run time 11 hours 33 min 16 sec
CPU time 11 hours 22 min 33 sec
Validate state Valid
Credit 595.99
Device peak FLOPS 7.25 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 223.46 MB
Peak swap size 223.98 MB
Peak disk usage 18.56 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
00:35:35 (13548): wrapper (7.17.26016): starting
00:35:35 (13548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:10:11 (10100): wrapper (7.17.26016): starting
11:10:11 (10100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
21:34:49 (10100): bin\cmdock.exe exited; CPU time 36869.703125
21:34:49 (10100): called boinc_finish(0)

</stderr_txt>
]]>


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