Task 97129887

Name	ebola_RdRp_v1_sidock_00073307_r4_s-24.0_0
Workunit	67835244
Created	6 Nov 2025, 3:15:56 UTC
Sent	8 Nov 2025, 10:18:55 UTC
Report deadline	12 Nov 2025, 10:18:55 UTC
Received	10 Nov 2025, 9:08:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38986
Run time	1 days 6 hours 40 min 50 sec
CPU time	12 hours 4 min 41 sec
Validate state	Valid
Credit	809.60
Device peak FLOPS	5.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.62 MB
Peak swap size	222.98 MB
Peak disk usage	21.04 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:23:41 (3332): wrapper (7.17.26016): starting 11:23:41 (3332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:56:36 (27124): wrapper (7.17.26016): starting 08:56:36 (27124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:25:34 (45800): wrapper (7.17.26016): starting 12:25:35 (45800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:38:42 (46476): wrapper (7.17.26016): starting 08:38:42 (46476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:08:44 (46476): bin\cmdock.exe exited; CPU time 2810.921875 10:08:44 (46476): called boinc_finish(0) </stderr_txt> ]]>