Task 98144076

Name	ebola_RdRp_v1_sidock_00284934_r3_s-24.0_1
Workunit	68681751
Created	25 Dec 2025, 18:08:55 UTC
Sent	26 Dec 2025, 8:13:56 UTC
Report deadline	30 Dec 2025, 8:13:56 UTC
Received	27 Dec 2025, 1:23:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29696
Run time	14 hours 16 min 55 sec
CPU time	13 hours 11 min 11 sec
Validate state	Valid
Credit	557.47
Device peak FLOPS	7.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.25 MB
Peak swap size	222.96 MB
Peak disk usage	20.59 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:14:55 (26452): wrapper (7.17.26016): starting 11:14:55 (26452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:24:37 (12880): wrapper (7.17.26016): starting 02:24:38 (12880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:23:26 (12880): bin\cmdock.exe exited; CPU time 6829.609375 04:23:26 (12880): called boinc_finish(0) </stderr_txt> ]]>