Task 98146898

Name ebola_RdRp_v1_sidock_00300387_r4_s-24.0_0
Workunit 68743564
Created 26 Dec 2025, 8:31:33 UTC
Sent 26 Dec 2025, 11:58:44 UTC
Report deadline 30 Dec 2025, 11:58:44 UTC
Received 27 Dec 2025, 11:47:03 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 60427
Run time 6 hours 47 min 53 sec
CPU time 6 hours 41 min 21 sec
Validate state Valid
Credit 545.90
Device peak FLOPS 9.09 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 223.41 MB
Peak swap size 222.99 MB
Peak disk usage 18.78 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
19:31:44 (5192): wrapper (7.17.26016): starting
19:31:44 (5192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:36:17 (8352): wrapper (7.17.26016): starting
08:36:17 (8352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
12:47:02 (8352): bin\cmdock.exe exited; CPU time 8931.625000
12:47:02 (8352): called boinc_finish(0)

</stderr_txt>
]]>


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