Task 97027826

Name ebola_RdRp_v1_sidock_00049568_r1_s-24.0_0
Workunit 67740285
Created 2 Nov 2025, 11:11:50 UTC
Sent 4 Nov 2025, 6:07:54 UTC
Report deadline 8 Nov 2025, 6:07:54 UTC
Received 11 Nov 2025, 4:15:14 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 48188
Run time 13 hours 58 min 22 sec
CPU time 13 hours 33 min 42 sec
Validate state Valid
Credit 649.87
Device peak FLOPS 5.22 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.93 MB
Peak swap size 224.43 MB
Peak disk usage 23.79 MB

Stderr output

<core_client_version>7.16.20</core_client_version>
<![CDATA[
<stderr_txt>
14:00:54 (23660): wrapper (7.17.26016): starting
14:00:54 (23660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:46:19 (10344): wrapper (7.17.26016): starting
18:46:19 (10344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
00:11:09 (23460): wrapper (7.17.26016): starting
00:11:09 (23460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
05:15:04 (23460): bin\cmdock.exe exited; CPU time 17711.609375
05:15:04 (23460): called boinc_finish(0)

</stderr_txt>
]]>


©2025 SiDock@home Team