Task 100152480

Name ebola_RdRp_v1_sidock_00758493_r4_s-24.0_0
Workunit 70575988
Created 17 Mar 2026, 14:14:48 UTC
Sent 20 Mar 2026, 5:19:24 UTC
Report deadline 24 Mar 2026, 5:19:24 UTC
Received 21 Mar 2026, 9:54:36 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 81099
Run time 13 hours 7 min 33 sec
CPU time 12 hours 45 min 21 sec
Validate state Valid
Credit 565.31
Device peak FLOPS 6.83 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 221.73 MB
Peak swap size 222.85 MB
Peak disk usage 19.02 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
13:19:28 (32356): wrapper (7.17.26016): starting
13:19:28 (32356): 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)
09:32:07 (16860): wrapper (7.17.26016): starting
09:32:07 (16860): 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)
17:54:25 (16860): bin\cmdock.exe exited; CPU time 25018.234375
17:54:25 (16860): called boinc_finish(0)

</stderr_txt>
]]>


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