Task 97198985

Name ebola_RdRp_v1_sidock_00088545_r1_s-24.0_0
Workunit 67896193
Created 9 Nov 2025, 16:29:31 UTC
Sent 10 Nov 2025, 19:34:38 UTC
Report deadline 14 Nov 2025, 19:34:38 UTC
Received 12 Nov 2025, 3:17:51 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 46264
Run time 13 hours 27 min 58 sec
CPU time 13 hours 11 min 41 sec
Validate state Valid
Credit 594.48
Device peak FLOPS 4.19 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 219.49 MB
Peak swap size 221.43 MB
Peak disk usage 18.57 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
01:27:09 (5248): wrapper (7.17.26016): starting
01:27:09 (5248): 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)
15:49:02 (3128): wrapper (7.17.26016): starting
15:49:02 (3128): 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)
04:17:34 (3128): bin\cmdock.exe exited; CPU time 43976.343750
04:17:34 (3128): called boinc_finish(0)

</stderr_txt>
]]>


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