Task 99069213

Name ebola_RdRp_v1_sidock_00512858_r4_s-24.0_0
Workunit 69593448
Created 28 Jan 2026, 2:25:44 UTC
Sent 30 Jan 2026, 11:21:10 UTC
Report deadline 3 Feb 2026, 11:21:10 UTC
Received 3 Feb 2026, 3:01:57 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 82193
Run time 9 hours 22 min 30 sec
CPU time 7 hours 1 min 14 sec
Validate state Valid
Credit 508.95
Device peak FLOPS 6.59 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.06 MB
Peak swap size 222.57 MB
Peak disk usage 23.78 MB

Stderr output

<core_client_version>7.24.1</core_client_version>
<![CDATA[
<stderr_txt>
19:39:08 (12120): wrapper (7.17.26016): starting
19:39:08 (12120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:23:38 (12616): wrapper (7.17.26016): starting
09:23:38 (12616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
10:34:43 (6656): wrapper (7.17.26016): starting
10:34:44 (6656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:09:57 (13036): wrapper (7.17.26016): starting
11:09:57 (13036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:21:20 (1280): wrapper (7.17.26016): starting
09:21:21 (1280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:01:45 (1280): bin\cmdock.exe exited; CPU time 4370.453125
11:01:45 (1280): called boinc_finish(0)

</stderr_txt>
]]>


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