Task 100061860

Name ebola_RdRp_v1_sidock_00737507_r4_s-24.0_0
Workunit 70492044
Created 14 Mar 2026, 14:20:14 UTC
Sent 17 Mar 2026, 1:52:18 UTC
Report deadline 21 Mar 2026, 1:52:18 UTC
Received 17 Mar 2026, 22:36:26 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 46989
Run time 8 hours 54 min 14 sec
CPU time 8 hours 54 min 14 sec
Validate state Valid
Credit 576.73
Device peak FLOPS 4.90 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 219.07 MB
Peak swap size 220.96 MB
Peak disk usage 18.92 MB

Stderr output

<core_client_version>7.20.2</core_client_version>
<![CDATA[
<stderr_txt>
13:28:27 (10264): wrapper (7.17.26016): starting
13:28:27 (10264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
23:36:15 (10264): bin\cmdock.exe exited; CPU time 32054.234375
23:36:15 (10264): called boinc_finish(0)

</stderr_txt>
]]>


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