Task 97159879

Name ebola_RdRp_v1_sidock_00068917_r4_s-24.0_1
Workunit 67817684
Created 7 Nov 2025, 18:14:04 UTC
Sent 9 Nov 2025, 13:09:28 UTC
Report deadline 13 Nov 2025, 13:09:28 UTC
Received 10 Nov 2025, 18:56:51 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 26901
Run time 11 hours 49 min 40 sec
CPU time 11 hours 28 min 50 sec
Validate state Valid
Credit 461.23
Device peak FLOPS 5.13 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 223.13 MB
Peak swap size 225.06 MB
Peak disk usage 23.43 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
01:14:27 (13404): wrapper (7.17.26016): starting
01:14:27 (13404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
21:31:23 (10332): wrapper (7.17.26016): starting
21:31:23 (10332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
03:56:32 (10332): bin\cmdock.exe exited; CPU time 22109.718750
03:56:32 (10332): called boinc_finish(0)

</stderr_txt>
]]>


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