Task 99281009

Name ebola_RdRp_v1_sidock_00534645_r3_s-24.0_1
Workunit 69680595
Created 7 Feb 2026, 16:51:34 UTC
Sent 8 Feb 2026, 22:11:44 UTC
Report deadline 12 Feb 2026, 22:11:44 UTC
Received 9 Feb 2026, 14:13:29 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 37588
Run time 8 hours 27 min 11 sec
CPU time 8 hours 23 min 37 sec
Validate state Valid
Credit 770.69
Device peak FLOPS 5.79 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 225.90 MB
Peak swap size 228.25 MB
Peak disk usage 22.86 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
09:01:30 (5508): wrapper (7.17.26016): starting
09:01:30 (5508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:41:27 (4232): wrapper (7.17.26016): starting
20:41:27 (4232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
23:13:14 (4232): bin\cmdock.exe exited; CPU time 8975.625000
23:13:14 (4232): called boinc_finish(0)

</stderr_txt>
]]>


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