Task 98760769

Name ebola_RdRp_v1_sidock_00441477_r4_s-24.0_0
Workunit 69307924
Created 18 Jan 2026, 4:45:24 UTC
Sent 18 Jan 2026, 9:48:46 UTC
Report deadline 22 Jan 2026, 9:48:46 UTC
Received 23 Jan 2026, 6:12:16 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 45919
Run time 7 hours 9 min 1 sec
CPU time 5 hours 53 min 49 sec
Validate state Valid
Credit 445.54
Device peak FLOPS 5.41 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.23 MB
Peak swap size 222.73 MB
Peak disk usage 21.14 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
19:17:04 (12272): wrapper (7.17.26016): starting
19:17:04 (12272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
07:42:42 (9704): wrapper (7.17.26016): starting
07:42:42 (9704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
03:06:28 (15180): wrapper (7.17.26016): starting
03:06:28 (15180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:30:53 (4520): wrapper (7.17.26016): starting
09:30:53 (4520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
15:23:27 (4520): bin\cmdock.exe exited; CPU time 15962.609375
15:23:27 (4520): called boinc_finish(0)

</stderr_txt>
]]>


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