Task 99714128

Name ebola_RdRp_v1_sidock_00659563_r2_s-24.0_0
Workunit 70180266
Created 25 Feb 2026, 13:05:01 UTC
Sent 1 Mar 2026, 12:13:52 UTC
Report deadline 5 Mar 2026, 12:13:52 UTC
Received 7 Mar 2026, 16:40:05 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 48343
Run time 19 hours 42 min 40 sec
CPU time 19 hours 42 min 40 sec
Validate state Valid
Credit 530.81
Device peak FLOPS 4.57 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 221.12 MB
Peak swap size 222.59 MB
Peak disk usage 18.89 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
13:31:28 (10520): wrapper (7.17.26016): starting
13:31:28 (10520): 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)
23:48:24 (13584): wrapper (7.17.26016): starting
23:48:24 (13584): 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)
17:39:50 (13584): bin\cmdock.exe exited; CPU time 23023.953125
17:39:50 (13584): called boinc_finish(0)

</stderr_txt>
]]>


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