Task 97080617

Name ebola_RdRp_v1_sidock_00061003_r4_s-24.0_0
Workunit 67786028
Created 6 Nov 2025, 2:33:21 UTC
Sent 6 Nov 2025, 7:37:41 UTC
Report deadline 10 Nov 2025, 7:37:41 UTC
Received 7 Nov 2025, 7:05:48 UTC
Server state Over
Outcome Validate error
Client state Done
Exit status 0 (0x00000000)
Computer ID 55662
Run time 4 min 2 sec
CPU time 3 min 26 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 4.45 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 217.80 MB
Peak swap size 214.43 MB
Peak disk usage 18.24 MB

Stderr output

<core_client_version>7.24.1</core_client_version>
<![CDATA[
<stderr_txt>
09:38:03 (5980): wrapper (7.17.26016): starting
09:38:03 (5980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:01:20 (4912): wrapper (7.17.26016): starting
09:01:20 (4912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:05:11 (8948): wrapper (7.17.26016): starting
09:05:11 (8948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:05:23 (8948): bin\cmdock.exe exited; CPU time 0.000000
09:05:23 (8948): called boinc_finish(0)

</stderr_txt>
]]>


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