Task 97110819

Name	ebola_RdRp_v1_sidock_00068524_r3_s-24.0_0
Workunit	67816111
Created	6 Nov 2025, 2:58:41 UTC
Sent	7 Nov 2025, 16:46:28 UTC
Report deadline	11 Nov 2025, 16:46:28 UTC
Received	8 Nov 2025, 8:05:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50144
Run time	7 hours 22 min 40 sec
CPU time	7 hours 20 min 41 sec
Validate state	Valid
Credit	560.89
Device peak FLOPS	8.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.50 MB
Peak swap size	223.09 MB
Peak disk usage	29.82 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:37:04 (17504): wrapper (7.17.26016): starting 09:37:04 (17504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:53:35 (8620): wrapper (7.17.26016): starting 10:53:35 (8620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:05:33 (8620): bin\cmdock.exe exited; CPU time 22219.359375 17:05:33 (8620): called boinc_finish(0) </stderr_txt> ]]>