Task 99789664

Name	ebola_RdRp_v1_sidock_00676126_r3_s-24.0_0
Workunit	70246519
Created	1 Mar 2026, 23:02:48 UTC
Sent	5 Mar 2026, 6:56:16 UTC
Report deadline	9 Mar 2026, 6:56:16 UTC
Received	7 Mar 2026, 2:10:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	18183
Run time	11 hours 17 min 28 sec
CPU time	10 hours 40 min 52 sec
Validate state	Valid
Credit	667.24
Device peak FLOPS	4.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.39 MB
Peak swap size	223.82 MB
Peak disk usage	22.17 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 14:42:21 (12764): wrapper (7.17.26016): starting 14:42:21 (12764): 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) 07:09:24 (15872): wrapper (7.17.26016): starting 07:09:24 (15872): 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) 13:10:33 (16184): wrapper (7.17.26016): starting 13:10:33 (16184): 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) 07:11:39 (14120): wrapper (7.17.26016): starting 07:11:39 (14120): 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) 09:10:23 (14120): bin\cmdock.exe exited; CPU time 6810.406250 09:10:23 (14120): called boinc_finish(0) </stderr_txt> ]]>