Task 99823995

Name ebola_RdRp_v1_sidock_00682338_r1_s-24.0_0
Workunit 70271365
Created 6 Mar 2026, 10:28:02 UTC
Sent 6 Mar 2026, 23:25:46 UTC
Report deadline 10 Mar 2026, 23:25:46 UTC
Received 8 Mar 2026, 8:00:16 UTC
Server state Over
Outcome Validate error
Client state Done
Exit status 0 (0x00000000)
Computer ID 41932
Run time 56 sec
CPU time 22 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 4.32 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 34.94 MB
Peak swap size 32.47 MB
Peak disk usage 22.94 MB

Stderr output

<core_client_version>7.22.2</core_client_version>
<![CDATA[
<stderr_txt>
04:13:58 (16932): wrapper (7.17.26016): starting
04:13:58 (16932): 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)
09:40:13 (1708): wrapper (7.17.26016): starting
09:40:13 (1708): 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)
09:58:43 (6808): wrapper (7.17.26016): starting
09:58:43 (6808): 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)
09:59:52 (6808): bin\cmdock.exe exited; CPU time 8.109375
09:59:52 (6808): called boinc_finish(0)

</stderr_txt>
]]>


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