Task 98134750

Name	ebola_RdRp_v1_sidock_00284183_r3_s-24.0_1
Workunit	68678747
Created	21 Dec 2025, 18:31:04 UTC
Sent	25 Dec 2025, 21:36:20 UTC
Report deadline	29 Dec 2025, 21:36:20 UTC
Received	26 Dec 2025, 12:30:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81781
Run time	14 hours 44 min 38 sec
CPU time	14 hours 35 min 8 sec
Validate state	Valid
Credit	479.74
Device peak FLOPS	6.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.24 MB
Peak swap size	222.48 MB
Peak disk usage	23.17 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:36:26 (28824): wrapper (7.17.26016): starting 15:36:26 (28824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:50:26 (11156): wrapper (7.17.26016): starting 20:50:26 (11156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:23:16 (12392): wrapper (7.17.26016): starting 23:23:16 (12392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:30:28 (12392): bin\cmdock.exe exited; CPU time 25353.359375 06:30:28 (12392): called boinc_finish(0) </stderr_txt> ]]>