Task 97129822

Name	ebola_RdRp_v1_sidock_00073280_r4_s-24.0_0
Workunit	67835136
Created	6 Nov 2025, 3:15:50 UTC
Sent	8 Nov 2025, 10:14:24 UTC
Report deadline	12 Nov 2025, 10:14:24 UTC
Received	10 Nov 2025, 8:31:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38986
Run time	1 days 6 hours 4 min 24 sec
CPU time	11 hours 51 min 5 sec
Validate state	Valid
Credit	801.56
Device peak FLOPS	5.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.12 MB
Peak swap size	224.23 MB
Peak disk usage	26.21 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:19:04 (44200): wrapper (7.17.26016): starting 11:19:04 (44200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:56:36 (20808): wrapper (7.17.26016): starting 08:56:36 (20808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:25:34 (6056): wrapper (7.17.26016): starting 12:25:35 (6056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:38:42 (10300): wrapper (7.17.26016): starting 08:38:42 (10300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:31:08 (10300): bin\cmdock.exe exited; CPU time 1476.796875 09:31:08 (10300): called boinc_finish(0) </stderr_txt> ]]>