Task 97132704

Name ebola_RdRp_v1_sidock_00074005_r1_s-24.0_0
Workunit 67838033
Created 6 Nov 2025, 3:19:04 UTC
Sent 8 Nov 2025, 13:05:36 UTC
Report deadline 12 Nov 2025, 13:05:36 UTC
Received 9 Nov 2025, 15:54:42 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 27992
Run time 13 hours 41 min 58 sec
CPU time 13 hours 41 min 58 sec
Validate state Valid
Credit 521.37
Device peak FLOPS 5.51 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.18 MB
Peak swap size 223.02 MB
Peak disk usage 22.53 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
19:24:24 (9024): wrapper (7.17.26016): starting
19:24:24 (9024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
12:01:26 (9000): wrapper (7.17.26016): starting
12:01:26 (9000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
16:49:01 (9000): bin\cmdock.exe exited; CPU time 17228.828125
16:49:01 (9000): called boinc_finish(0)

</stderr_txt>
]]>


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