Task 99127883

Name ebola_RdRp_v1_sidock_00525253_r4_s-24.0_0
Workunit 69643028
Created 31 Jan 2026, 23:59:22 UTC
Sent 1 Feb 2026, 22:21:28 UTC
Report deadline 5 Feb 2026, 22:21:28 UTC
Received 3 Feb 2026, 0:11:17 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 31425
Run time 14 hours 30 min 6 sec
CPU time 14 hours 30 min 6 sec
Validate state Valid
Credit 504.99
Device peak FLOPS 5.05 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 221.05 MB
Peak swap size 222.72 MB
Peak disk usage 18.82 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
19:38:59 (17064): wrapper (7.17.26016): starting
19:38:59 (17064): 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)
20:24:50 (28520): wrapper (7.17.26016): starting
20:24:50 (28520): 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)
20:45:19 (12052): wrapper (7.17.26016): starting
20:45:19 (12052): 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)
13:00:57 (19936): wrapper (7.17.26016): starting
13:00:57 (19936): 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)
13:04:17 (7716): wrapper (7.17.26016): starting
13:04:17 (7716): 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)
19:11:10 (7716): bin\cmdock.exe exited; CPU time 14919.343750
19:11:10 (7716): called boinc_finish(0)

</stderr_txt>
]]>


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