Task 97116277

Name	ebola_RdRp_v1_sidock_00069898_r4_s-24.0_0
Workunit	67821608
Created	6 Nov 2025, 3:04:29 UTC
Sent	7 Nov 2025, 22:11:00 UTC
Report deadline	11 Nov 2025, 22:11:00 UTC
Received	12 Nov 2025, 17:13:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63093
Run time	13 hours 43 min 35 sec
CPU time	13 hours 38 min 34 sec
Validate state	Valid
Credit	460.64
Device peak FLOPS	4.56 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.45 MB
Peak swap size	223.17 MB
Peak disk usage	21.34 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:11:02 (4336): wrapper (7.17.26016): starting 16:11:02 (4336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:59:16 (25824): wrapper (7.17.26016): starting 09:59:16 (25824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:58:09 (12812): wrapper (7.17.26016): starting 09:58:09 (12812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:21 (24788): wrapper (7.17.26016): starting 10:01:21 (24788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:34 (24788): bin\cmdock.exe exited; CPU time 4116.218750 11:12:34 (24788): called boinc_finish(0) </stderr_txt> ]]>