Task 97080161

Name	ebola_RdRp_v1_sidock_00060883_r3_s-24.0_0
Workunit	67785547
Created	6 Nov 2025, 2:33:01 UTC
Sent	6 Nov 2025, 7:07:31 UTC
Report deadline	10 Nov 2025, 7:07:31 UTC
Received	11 Nov 2025, 1:26:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49017
Run time	13 hours 44 min 5 sec
CPU time	13 hours 29 min 16 sec
Validate state	Valid
Credit	422.61
Device peak FLOPS	4.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.65 MB
Peak swap size	222.48 MB
Peak disk usage	22.55 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:25:37 (8152): wrapper (7.17.26016): starting 09:25:37 (8152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:38:32 (15084): wrapper (7.17.26016): starting 13:38:32 (15084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:14 (14328): wrapper (7.17.26016): starting 08:48:14 (14328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:07:05 (13884): wrapper (7.17.26016): starting 12:07:05 (13884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:49:27 (14984): wrapper (7.17.26016): starting 08:49:27 (14984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:26:09 (14984): bin\cmdock.exe exited; CPU time 2180.718750 09:26:09 (14984): called boinc_finish(0) </stderr_txt> ]]>