Task 97085516

Name	ebola_RdRp_v1_sidock_00062220_r4_s-24.0_0
Workunit	67790896
Created	6 Nov 2025, 2:37:33 UTC
Sent	6 Nov 2025, 13:53:11 UTC
Report deadline	10 Nov 2025, 13:53:11 UTC
Received	10 Nov 2025, 12:05:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41974
Run time	11 hours 41 min 8 sec
CPU time	11 hours 27 min 8 sec
Validate state	Valid
Credit	557.13
Device peak FLOPS	5.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.02 MB
Peak swap size	222.86 MB
Peak disk usage	26.93 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:02:28 (5644): wrapper (7.17.26016): starting 15:02:28 (5644): 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) 17:57:30 (20884): wrapper (7.17.26016): starting 17:57:30 (20884): 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) 15:17:52 (15252): wrapper (7.17.26016): starting 15:17:52 (15252): 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) 10:58:15 (4132): wrapper (7.17.26016): starting 10:58:15 (4132): 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) 10:42:31 (9680): wrapper (7.17.26016): starting 10:42:31 (9680): 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) 12:05:29 (9680): bin\cmdock.exe exited; CPU time 4346.906250 12:05:29 (9680): called boinc_finish(0) </stderr_txt> ]]>