Task 98132911

Name ebola_RdRp_v1_sidock_00261786_r2_s-24.0_1
Workunit 68589158
Created 21 Dec 2025, 2:05:22 UTC
Sent 25 Dec 2025, 19:22:11 UTC
Report deadline 29 Dec 2025, 19:22:11 UTC
Received 26 Dec 2025, 10:28:36 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 81781
Run time 15 hours 1 min
CPU time 14 hours 51 min 22 sec
Validate state Valid
Credit 497.11
Device peak FLOPS 6.67 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 223.98 MB
Peak swap size 223.84 MB
Peak disk usage 32.50 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
13:22:21 (31284): wrapper (7.17.26016): starting
13:22:21 (31284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
23:32:39 (20988): wrapper (7.17.26016): starting
23:32:39 (20988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
04:28:23 (20988): bin\cmdock.exe exited; CPU time 17547.937500
04:28:23 (20988): called boinc_finish(0)

</stderr_txt>
]]>


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