Task 97082726

Name ebola_RdRp_v1_sidock_00061519_r3_s-24.0_0
Workunit 67788091
Created 6 Nov 2025, 2:35:07 UTC
Sent 6 Nov 2025, 10:35:13 UTC
Report deadline 10 Nov 2025, 10:35:13 UTC
Received 9 Nov 2025, 6:41:37 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 50492
Run time 7 hours 57 min 5 sec
CPU time 7 hours 46 min 53 sec
Validate state Valid
Credit 466.91
Device peak FLOPS 6.84 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 223.10 MB
Peak swap size 223.25 MB
Peak disk usage 24.48 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
07:32:25 (18352): wrapper (7.17.26016): starting
07:32:25 (18352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\[Boinc]\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:40:06 (18236): wrapper (7.17.26016): starting
09:40:06 (18236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\[Boinc]\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:19:59 (24764): wrapper (7.17.26016): starting
11:19:59 (24764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\[Boinc]\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:48:44 (24920): wrapper (7.17.26016): starting
11:48:44 (24920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\[Boinc]\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
12:50:27 (21776): wrapper (7.17.26016): starting
12:50:27 (21776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\[Boinc]\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
15:09:52 (24312): wrapper (7.17.26016): starting
15:09:52 (24312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\[Boinc]\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
01:37:18 (32044): wrapper (7.17.26016): starting
01:37:19 (32044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\[Boinc]\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
01:41:26 (32044): bin\cmdock.exe exited; CPU time 213.734375
01:41:26 (32044): called boinc_finish(0)

</stderr_txt>
]]>


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