Task 97025943

Name	ebola_RdRp_v1_sidock_00049101_r3_s-24.0_0
Workunit	67738419
Created	2 Nov 2025, 11:10:17 UTC
Sent	4 Nov 2025, 3:39:46 UTC
Report deadline	8 Nov 2025, 3:39:46 UTC
Received	6 Nov 2025, 0:36:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71473
Run time	20 hours 7 min 4 sec
CPU time	18 hours 5 min 39 sec
Validate state	Valid
Credit	754.26
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.13 MB
Peak swap size	222.62 MB
Peak disk usage	19.77 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:39:55 (19676): wrapper (7.17.26016): starting 04:39:55 (19676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:51:04 (23432): wrapper (7.17.26016): starting 05:51:04 (23432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:56:56 (4768): wrapper (7.17.26016): starting 05:56:56 (4768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:49:55 (8116): wrapper (7.17.26016): starting 18:49:56 (8116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:36:27 (8116): bin\cmdock.exe exited; CPU time 22135.546875 01:36:27 (8116): called boinc_finish(0) </stderr_txt> ]]>