Task 96999334

Name	ebola_RdRp_v1_sidock_00042450_r1_s-24.0_0
Workunit	67711813
Created	2 Nov 2025, 10:48:09 UTC
Sent	2 Nov 2025, 20:33:29 UTC
Report deadline	6 Nov 2025, 20:33:29 UTC
Received	4 Nov 2025, 4:11:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37756
Run time	8 hours 25 min 32 sec
CPU time	8 hours 23 min 20 sec
Validate state	Valid
Credit	555.69
Device peak FLOPS	8.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.46 MB
Peak swap size	223.02 MB
Peak disk usage	18.90 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:24:56 (55896): wrapper (7.17.26016): starting 03:24:56 (55896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:55:21 (56640): wrapper (7.17.26016): starting 13:55:21 (56640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:44:08 (62108): wrapper (7.17.26016): starting 21:44:08 (62108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:11:26 (62108): bin\cmdock.exe exited; CPU time 1626.093750 22:11:26 (62108): called boinc_finish(0) </stderr_txt> ]]>