Task 96819833

Name	ebola_RdRp_v1_sidock_00016744_r1_s-24.0_0
Workunit	67548997
Created	26 Oct 2025, 20:01:50 UTC
Sent	28 Oct 2025, 16:57:28 UTC
Report deadline	1 Nov 2025, 16:57:28 UTC
Received	31 Oct 2025, 4:49:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78337
Run time	10 hours 58 min 43 sec
CPU time	7 hours 27 min 13 sec
Validate state	Valid
Credit	551.35
Device peak FLOPS	7.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.90 MB
Peak swap size	223.83 MB
Peak disk usage	25.63 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:39:04 (26088): wrapper (7.17.26016): starting 09:39:04 (26088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:54:25 (25536): wrapper (7.17.26016): starting 11:54:25 (25536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:23:37 (24276): wrapper (7.17.26016): starting 12:23:37 (24276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:56:47 (24492): wrapper (7.17.26016): starting 14:56:47 (24492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:49:19 (24492): bin\cmdock.exe exited; CPU time 17177.406250 21:49:19 (24492): called boinc_finish(0) </stderr_txt> ]]>