Task 97086368

Name	ebola_RdRp_v1_sidock_00062433_r2_s-24.0_0
Workunit	67791746
Created	6 Nov 2025, 2:38:14 UTC
Sent	6 Nov 2025, 14:52:36 UTC
Report deadline	10 Nov 2025, 14:52:36 UTC
Received	7 Nov 2025, 3:39:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79854
Run time	12 hours 33 min 21 sec
CPU time	12 hours 24 min 15 sec
Validate state	Valid
Credit	561.25
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.61 MB
Peak swap size	223.39 MB
Peak disk usage	32.78 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:52:43 (24052): wrapper (7.17.26016): starting 15:52:43 (24052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:02:21 (14476): wrapper (7.17.26016): starting 16:02:21 (14476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:04:01 (17680): wrapper (7.17.26016): starting 16:04:01 (17680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:39:26 (17680): bin\cmdock.exe exited; CPU time 44308.156250 04:39:26 (17680): called boinc_finish(0) </stderr_txt> ]]>