Task 97066291

Name ebola_RdRp_v1_sidock_00059185_r1_s-24.0_0
Workunit 67778753
Created 2 Nov 2025, 11:43:35 UTC
Sent 5 Nov 2025, 19:05:35 UTC
Report deadline 9 Nov 2025, 19:05:35 UTC
Received 6 Nov 2025, 8:42:35 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 80462
Run time 13 hours 0 min 27 sec
CPU time 12 hours 57 min 34 sec
Validate state Valid
Credit 531.27
Device peak FLOPS 3.94 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 223.94 MB
Peak swap size 223.15 MB
Peak disk usage 18.57 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
14:12:47 (13056): wrapper (7.17.26016): starting
14:12:47 (13056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\41\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
21:20:21 (31912): wrapper (7.17.26016): starting
21:20:22 (31912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\41\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
03:42:20 (31912): bin\cmdock.exe exited; CPU time 22381.500000
03:42:20 (31912): called boinc_finish(0)

</stderr_txt>
]]>


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