Task 97115365

Name	ebola_RdRp_v1_sidock_00069675_r1_s-24.0_0
Workunit	67820713
Created	6 Nov 2025, 3:03:39 UTC
Sent	7 Nov 2025, 21:19:00 UTC
Report deadline	11 Nov 2025, 21:19:00 UTC
Received	10 Nov 2025, 3:13:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38986
Run time	1 days 6 hours 17 min 45 sec
CPU time	13 hours 16 min 40 sec
Validate state	Valid
Credit	779.80
Device peak FLOPS	5.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.12 MB
Peak swap size	223.93 MB
Peak disk usage	26.84 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:38:10 (13560): wrapper (7.17.26016): starting 22:38:10 (13560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:09 (29924): wrapper (7.17.26016): starting 08:48:10 (29924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:56:36 (31092): wrapper (7.17.26016): starting 08:56:36 (31092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:25:34 (48876): wrapper (7.17.26016): starting 12:25:35 (48876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:13:15 (48876): bin\cmdock.exe exited; CPU time 16420.562500 04:13:15 (48876): called boinc_finish(0) </stderr_txt> ]]>