Task 98608904

Name	ebola_RdRp_v1_sidock_00407682_r4_s-24.0_0
Workunit	69172744
Created	11 Jan 2026, 17:37:15 UTC
Sent	12 Jan 2026, 20:16:53 UTC
Report deadline	16 Jan 2026, 20:16:53 UTC
Received	16 Jan 2026, 1:17:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41861
Run time	15 hours 7 min 45 sec
CPU time	12 hours 29 min 14 sec
Validate state	Valid
Credit	514.40
Device peak FLOPS	5.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.45 MB
Peak swap size	225.68 MB
Peak disk usage	18.65 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:03:38 (25536): wrapper (7.17.26016): starting 05:03:38 (25536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:22:02 (29496): wrapper (7.17.26016): starting 09:22:02 (29496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:44 (10416): wrapper (7.17.26016): starting 09:32:44 (10416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:17:18 (34380): wrapper (7.17.26016): starting 17:17:18 (34380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:38:31 (38148): wrapper (7.17.26016): starting 01:38:31 (38148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:16:58 (38148): bin\cmdock.exe exited; CPU time 1887.187500 02:16:58 (38148): called boinc_finish(0) </stderr_txt> ]]>