Task 97204089

Name	ebola_RdRp_v1_sidock_00089818_r1_s-24.0_0
Workunit	67901285
Created	9 Nov 2025, 16:33:53 UTC
Sent	10 Nov 2025, 23:38:56 UTC
Report deadline	14 Nov 2025, 23:38:56 UTC
Received	12 Nov 2025, 8:26:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33227
Run time	13 hours 46 min 55 sec
CPU time	13 hours 44 min 15 sec
Validate state	Valid
Credit	535.11
Device peak FLOPS	4.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.66 MB
Peak swap size	223.41 MB
Peak disk usage	23.64 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:39:04 (17284): wrapper (7.17.26016): starting 08:39:04 (17284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:18:24 (9572): wrapper (7.17.26016): starting 07:18:24 (9572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:15 (2388): wrapper (7.17.26016): starting 10:48:15 (2388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:26:18 (2388): bin\cmdock.exe exited; CPU time 13219.437500 17:26:18 (2388): called boinc_finish(0) </stderr_txt> ]]>