Task 96995421

Name ebola_RdRp_v1_sidock_00041474_r2_s-24.0_0
Workunit 67707910
Created 2 Nov 2025, 10:44:54 UTC
Sent 2 Nov 2025, 16:37:27 UTC
Report deadline 6 Nov 2025, 16:37:27 UTC
Received 6 Nov 2025, 3:58:14 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 70971
Run time 18 hours 7 min 39 sec
CPU time 15 hours 37 min 33 sec
Validate state Valid
Credit 949.04
Device peak FLOPS 6.52 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.45 MB
Peak swap size 220.47 MB
Peak disk usage 18.54 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
21:48:56 (3080): wrapper (7.17.26016): starting
21:48:56 (3080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:41:59 (17940): wrapper (7.17.26016): starting
18:41:59 (17940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
04:58:03 (17940): bin\cmdock.exe exited; CPU time 30273.765625
04:58:03 (17940): called boinc_finish(0)

</stderr_txt>
]]>


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