Task 97129664

Name	ebola_RdRp_v1_sidock_00073241_r2_s-24.0_0
Workunit	67834978
Created	6 Nov 2025, 3:15:33 UTC
Sent	8 Nov 2025, 10:08:15 UTC
Report deadline	12 Nov 2025, 10:08:15 UTC
Received	10 Nov 2025, 8:56:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38986
Run time	1 days 7 hours 1 min 16 sec
CPU time	12 hours 22 min 41 sec
Validate state	Valid
Credit	813.58
Device peak FLOPS	5.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.33 MB
Peak swap size	224.71 MB
Peak disk usage	22.08 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:08:43 (4144): wrapper (7.17.26016): starting 11:08:43 (4144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:56:36 (42920): wrapper (7.17.26016): starting 08:56:36 (42920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:25:35 (32608): wrapper (7.17.26016): starting 12:25:35 (32608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:17:41 (28228): wrapper (7.17.26016): starting 08:17:41 (28228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:55:48 (28228): bin\cmdock.exe exited; CPU time 3332.968750 09:55:48 (28228): called boinc_finish(0) </stderr_txt> ]]>