Task 96971001

Name	ebola_RdRp_v1_sidock_00037449_r4_s-24.0_0
Workunit	67691812
Created	29 Oct 2025, 10:30:12 UTC
Sent	1 Nov 2025, 16:31:02 UTC
Report deadline	5 Nov 2025, 16:31:02 UTC
Received	4 Nov 2025, 13:16:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62095
Run time	7 hours 19 min 20 sec
CPU time	7 hours 14 min 53 sec
Validate state	Valid
Credit	529.39
Device peak FLOPS	6.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.38 MB
Peak swap size	223.19 MB
Peak disk usage	19.03 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:42:43 (49760): wrapper (7.17.26016): starting 11:42:43 (49760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:12:06 (56272): wrapper (7.17.26016): starting 18:12:06 (56272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:45:32 (51800): wrapper (7.17.26016): starting 05:45:32 (51800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:16:46 (51800): bin\cmdock.exe exited; CPU time 8231.171875 08:16:46 (51800): called boinc_finish(0) </stderr_txt> ]]>