Task 98623535

Name ebola_RdRp_v1_sidock_00411332_r2_s-24.0_0
Workunit 69187342
Created 11 Jan 2026, 17:50:06 UTC
Sent 13 Jan 2026, 10:20:17 UTC
Report deadline 17 Jan 2026, 10:20:17 UTC
Received 13 Jan 2026, 11:29:22 UTC
Server state Over
Outcome Validate error
Client state Done
Exit status 0 (0x00000000)
Computer ID 78739
Run time 4 min 44 sec
CPU time 4 min 11 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 3.81 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 218.74 MB
Peak swap size 215.75 MB
Peak disk usage 18.54 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
02:20:22 (748): wrapper (7.17.26016): starting
02:20:22 (748): 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)
02:27:28 (5872): wrapper (7.17.26016): starting
02:27:28 (5872): 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)
03:19:20 (4940): wrapper (7.17.26016): starting
03:19:20 (4940): 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)
03:25:47 (1992): wrapper (7.17.26016): starting
03:25:47 (1992): 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)
03:28:30 (2272): wrapper (7.17.26016): starting
03:28:30 (2272): 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)
03:28:47 (2272): bin\cmdock.exe exited; CPU time 0.000000
03:28:47 (2272): called boinc_finish(0)

</stderr_txt>
]]>


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