Task 97217662

Name ebola_RdRp_v1_sidock_00093196_r3_s-24.0_0
Workunit 67914799
Created 9 Nov 2025, 16:45:13 UTC
Sent 11 Nov 2025, 10:43:10 UTC
Report deadline 15 Nov 2025, 10:43:10 UTC
Received 12 Nov 2025, 10:24:16 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 45820
Run time 14 hours 5 min 13 sec
CPU time 13 hours 47 min 49 sec
Validate state Valid
Credit 539.48
Device peak FLOPS 5.65 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.50 MB
Peak swap size 223.00 MB
Peak disk usage 18.51 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
12:57:02 (10972): wrapper (7.17.26016): starting
12:57:02 (10972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
14:42:44 (7040): wrapper (7.17.26016): starting
14:42:44 (7040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
17:18:25 (19840): wrapper (7.17.26016): starting
17:18:25 (19840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
00:06:54 (18320): wrapper (7.17.26016): starting
00:06:54 (18320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
05:24:06 (18320): bin\cmdock.exe exited; CPU time 18838.468750
05:24:06 (18320): called boinc_finish(0)

</stderr_txt>
]]>


©2025 SiDock@home Team