Task 97134415

Name	ebola_RdRp_v1_sidock_00074428_r3_s-24.0_0
Workunit	67839727
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, 10:01:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50705
Run time	15 hours 14 min 31 sec
CPU time	14 hours 55 min 50 sec
Validate state	Valid
Credit	631.60
Device peak FLOPS	4.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.86 MB
Peak swap size	226.23 MB
Peak disk usage	29.62 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:00:17 (10676): wrapper (7.17.26016): starting 21:00:17 (10676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:09:01 (7916): wrapper (7.17.26016): starting 06:09:01 (7916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:55:26 (8980): Can't acquire lockfile (32) - waiting 35s 08:56:01 (8980): wrapper (7.17.26016): starting 08:56:01 (8980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:01:25 (8980): bin\cmdock.exe exited; CPU time 35633.375000 19:01:25 (8980): called boinc_finish(0) </stderr_txt> ]]>