Task 98024833

Name	ebola_RdRp_v1_sidock_00275247_r2_s-24.0_0
Workunit	68643002
Created	16 Dec 2025, 16:56:25 UTC
Sent	19 Dec 2025, 19:19:08 UTC
Report deadline	23 Dec 2025, 19:19:08 UTC
Received	22 Dec 2025, 20:24:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	67388
Run time	7 hours 41 min 56 sec
CPU time	7 hours 39 min 20 sec
Validate state	Valid
Credit	526.14
Device peak FLOPS	9.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.85 MB
Peak swap size	222.79 MB
Peak disk usage	25.69 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:31:24 (120132): wrapper (7.17.26016): starting 01:31:24 (120132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:44 (102524): wrapper (7.17.26016): starting 20:12:44 (102524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:31:18 (90308): wrapper (7.17.26016): starting 22:31:18 (90308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:39:53 (96612): wrapper (7.17.26016): starting 20:39:53 (96612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:24:15 (96612): bin\cmdock.exe exited; CPU time 2618.687500 21:24:15 (96612): called boinc_finish(0) </stderr_txt> ]]>