Task 97134423

Name	ebola_RdRp_v1_sidock_00074430_r3_s-24.0_0
Workunit	67839735
Created	6 Nov 2025, 3:20:32 UTC
Sent	8 Nov 2025, 14:43:42 UTC
Report deadline	12 Nov 2025, 14:43:42 UTC
Received	11 Nov 2025, 9:54:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50705
Run time	17 hours 56 min 29 sec
CPU time	17 hours 34 min 40 sec
Validate state	Valid
Credit	752.26
Device peak FLOPS	4.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.37 MB
Peak swap size	224.64 MB
Peak disk usage	18.73 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:11:15 (8628): wrapper (7.17.26016): starting 18:11:15 (8628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:09:01 (7904): wrapper (7.17.26016): starting 06:09:01 (7904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:55:26 (9408): Can't acquire lockfile (32) - waiting 35s 08:56:01 (9408): wrapper (7.17.26016): starting 08:56:01 (9408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:54:34 (9408): bin\cmdock.exe exited; CPU time 35229.968750 18:54:34 (9408): called boinc_finish(0) </stderr_txt> ]]>