Task 97050629

Name	ebola_RdRp_v1_sidock_00055261_r4_s-24.0_0
Workunit	67763060
Created	2 Nov 2025, 11:30:40 UTC
Sent	5 Nov 2025, 2:17:19 UTC
Report deadline	9 Nov 2025, 2:17:19 UTC
Received	6 Nov 2025, 0:21:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62021
Run time	15 hours 6 min 47 sec
CPU time	14 hours 4 min 14 sec
Validate state	Valid
Credit	429.07
Device peak FLOPS	5.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.16 MB
Peak swap size	222.55 MB
Peak disk usage	21.70 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:33:04 (8908): wrapper (7.17.26016): starting 13:33:04 (8908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:34:49 (18252): wrapper (7.17.26016): starting 16:34:49 (18252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:13:01 (7208): wrapper (7.17.26016): starting 20:13:01 (7208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:39:59 (18964): wrapper (7.17.26016): starting 00:39:59 (18964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:49:28 (9640): wrapper (7.17.26016): starting 03:49:28 (9640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:20:57 (9640): bin\cmdock.exe exited; CPU time 17953.718750 09:20:57 (9640): called boinc_finish(0) </stderr_txt> ]]>