Task 97115406

Name	ebola_RdRp_v1_sidock_00069690_r1_s-24.0_0
Workunit	67820773
Created	6 Nov 2025, 3:03:41 UTC
Sent	7 Nov 2025, 21:19:00 UTC
Report deadline	11 Nov 2025, 21:19:00 UTC
Received	10 Nov 2025, 0:24:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38986
Run time	1 days 3 hours 30 min 33 sec
CPU time	12 hours 14 min 2 sec
Validate state	Valid
Credit	746.53
Device peak FLOPS	5.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.60 MB
Peak swap size	225.94 MB
Peak disk usage	20.39 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:38:10 (39944): wrapper (7.17.26016): starting 22:38:10 (39944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:08 (51904): wrapper (7.17.26016): starting 08:48:10 (51904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:56:36 (42044): wrapper (7.17.26016): starting 08:56:36 (42044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:25:35 (1508): wrapper (7.17.26016): starting 12:25:35 (1508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:23:46 (1508): bin\cmdock.exe exited; CPU time 12930.843750 01:23:46 (1508): called boinc_finish(0) </stderr_txt> ]]>