Task 99933858

Name ebola_RdRp_v1_sidock_00707564_r1_s-24.0_0
Workunit 70372269
Created 11 Mar 2026, 0:35:12 UTC
Sent 12 Mar 2026, 10:51:33 UTC
Report deadline 16 Mar 2026, 10:51:33 UTC
Received 17 Mar 2026, 13:55:39 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 79214
Run time 8 hours 24 min 29 sec
CPU time 8 hours 17 min 10 sec
Validate state Valid
Credit 615.61
Device peak FLOPS 7.44 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 221.53 MB
Peak swap size 222.90 MB
Peak disk usage 24.53 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
11:51:38 (13508): wrapper (7.17.26016): starting
11:51:38 (13508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
17:53:56 (1332): wrapper (7.17.26016): starting
17:53:56 (1332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
10:30:02 (13240): wrapper (7.17.26016): starting
10:30:02 (13240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
10:37:19 (16660): wrapper (7.17.26016): starting
10:37:19 (16660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:00:08 (13076): wrapper (7.17.26016): starting
11:00:08 (13076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
14:55:29 (13076): bin\cmdock.exe exited; CPU time 8363.250000
14:55:29 (13076): called boinc_finish(0)

</stderr_txt>
]]>


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