Task 98084888

Name	ebola_RdRp_v1_sidock_00288133_r4_s-24.0_0
Workunit	68694548
Created	20 Dec 2025, 20:08:24 UTC
Sent	22 Dec 2025, 14:18:44 UTC
Report deadline	26 Dec 2025, 14:18:44 UTC
Received	23 Dec 2025, 2:04:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77131
Run time	11 hours 21 min 54 sec
CPU time	11 hours 18 min 56 sec
Validate state	Valid
Credit	555.95
Device peak FLOPS	6.42 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.15 MB
Peak swap size	222.86 MB
Peak disk usage	19.26 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:21:58 (12952): wrapper (7.17.26016): starting 08:21:58 (12952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:37:52 (3588): wrapper (7.17.26016): starting 10:37:52 (3588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:33:59 (14456): wrapper (7.17.26016): starting 13:33:59 (14456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:04:05 (14456): bin\cmdock.exe exited; CPU time 23091.187500 20:04:05 (14456): called boinc_finish(0) </stderr_txt> ]]>