Task 98584847

Name ebola_RdRp_v1_sidock_00401668_r3_s-24.0_0
Workunit 69148687
Created 11 Jan 2026, 17:15:56 UTC
Sent 12 Jan 2026, 0:09:40 UTC
Report deadline 16 Jan 2026, 0:09:40 UTC
Received 13 Jan 2026, 7:34:36 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 82396
Run time 22 hours 34 min 20 sec
CPU time 16 hours 2 min 23 sec
Validate state Valid
Credit 607.46
Device peak FLOPS 6.07 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.27 MB
Peak swap size 221.70 MB
Peak disk usage 24.40 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
01:47:09 (29152): wrapper (7.17.26016): starting
01:47:09 (29152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Disk E\Boinc\Boinc Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
05:17:34 (21828): wrapper (7.17.26016): starting
05:17:34 (21828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Disk E\Boinc\Boinc Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
14:42:13 (30716): wrapper (7.17.26016): starting
14:42:14 (30716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Disk E\Boinc\Boinc Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
19:08:34 (37216): wrapper (7.17.26016): starting
19:08:34 (37216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Disk E\Boinc\Boinc Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
04:54:58 (43404): wrapper (7.17.26016): starting
04:54:59 (43404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Disk E\Boinc\Boinc Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
05:59:19 (39964): wrapper (7.17.26016): starting
05:59:19 (39964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Disk E\Boinc\Boinc Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
07:41:39 (43944): wrapper (7.17.26016): starting
07:41:39 (43944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Disk E\Boinc\Boinc Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:34:24 (43944): bin\cmdock.exe exited; CPU time 2402.375000
08:34:24 (43944): called boinc_finish(0)

</stderr_txt>
]]>


©2026 SiDock@home Team