Task 97245296

Name	ebola_RdRp_v1_sidock_00080405_r1_s-24.0_1
Workunit	67863633
Created	9 Nov 2025, 22:03:10 UTC
Sent	12 Nov 2025, 10:49:55 UTC
Report deadline	16 Nov 2025, 10:49:55 UTC
Received	14 Nov 2025, 17:46:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52698
Run time	12 hours 46 min 53 sec
CPU time	12 hours 46 min 31 sec
Validate state	Valid
Credit	364.05
Device peak FLOPS	5.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.19 MB
Peak swap size	223.62 MB
Peak disk usage	22.55 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:24:43 (15448): wrapper (7.17.26016): starting 20:24:43 (15448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:29:00 (14576): wrapper (7.17.26016): starting 22:29:00 (14576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:29:58 (3688): wrapper (7.17.26016): starting 23:29:58 (3688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:46:31 (3688): bin\cmdock.exe exited; CPU time 43588.187500 11:46:31 (3688): called boinc_finish(0) </stderr_txt> ]]>