Task 96971010

Name	ebola_RdRp_v1_sidock_00037454_r2_s-24.0_0
Workunit	67691830
Created	29 Oct 2025, 10:30:13 UTC
Sent	1 Nov 2025, 16:31:03 UTC
Report deadline	5 Nov 2025, 16:31:03 UTC
Received	4 Nov 2025, 12:33:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62095
Run time	8 hours 3 min 10 sec
CPU time	7 hours 57 min 24 sec
Validate state	Valid
Credit	600.17
Device peak FLOPS	6.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.21 MB
Peak swap size	223.51 MB
Peak disk usage	20.57 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:19:14 (74940): wrapper (7.17.26016): starting 21:19:14 (74940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:12:06 (48872): wrapper (7.17.26016): starting 18:12:06 (48872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:04:37 (38004): wrapper (7.17.26016): starting 21:04:37 (38004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:45:32 (61924): wrapper (7.17.26016): starting 05:45:32 (61924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:33:18 (61924): bin\cmdock.exe exited; CPU time 5850.984375 07:33:18 (61924): called boinc_finish(0) </stderr_txt> ]]>