Task 100201025

Name ebola_RdRp_v1_sidock_00768475_r4_s-24.0_0
Workunit 70615916
Created 20 Mar 2026, 18:10:48 UTC
Sent 22 Mar 2026, 5:41:53 UTC
Report deadline 26 Mar 2026, 5:41:53 UTC
Received 26 Mar 2026, 0:54:40 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 11248
Run time 1 days 16 hours 23 min 45 sec
CPU time 1 days 12 hours 30 min 56 sec
Validate state Valid
Credit 1,047.80
Device peak FLOPS 6.02 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 226.02 MB
Peak swap size 227.14 MB
Peak disk usage 22.46 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
19:36:38 (22420): wrapper (7.17.26016): starting
19:36:38 (22420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
22:52:59 (44124): wrapper (7.17.26016): starting
22:53:00 (44124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
00:57:21 (23512): wrapper (7.17.26016): starting
00:57:21 (23512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:49:28 (6476): wrapper (7.17.26016): starting
20:49:28 (6476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
22:19:40 (45004): wrapper (7.17.26016): starting
22:19:40 (45004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
23:22:28 (12980): wrapper (7.17.26016): starting
23:22:28 (12980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
00:22:43 (43944): wrapper (7.17.26016): starting
00:22:43 (43944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:54:24 (43944): bin\cmdock.exe exited; CPU time 65494.609375
20:54:24 (43944): called boinc_finish(0)

</stderr_txt>
]]>


©2026 SiDock@home Team