Task 97148523

Name	ebola_RdRp_v1_sidock_00077954_r3_s-24.0_0
Workunit	67853831
Created	6 Nov 2025, 3:32:16 UTC
Sent	9 Nov 2025, 3:04:04 UTC
Report deadline	13 Nov 2025, 3:04:04 UTC
Received	11 Nov 2025, 8:22:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69243
Run time	1 days 1 hours 49 min 15 sec
CPU time	1 days 1 hours 1 min 3 sec
Validate state	Valid
Credit	751.37
Device peak FLOPS	3.51 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.74 MB
Peak swap size	223.52 MB
Peak disk usage	18.60 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:53:00 (9632): wrapper (7.17.26016): starting 12:53:00 (9632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:38:08 (14156): wrapper (7.17.26016): starting 07:38:08 (14156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:57:56 (18928): wrapper (7.17.26016): starting 19:57:56 (18928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:47:29 (23076): wrapper (7.17.26016): starting 08:47:29 (23076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:22:00 (23076): bin\cmdock.exe exited; CPU time 26497.765625 17:22:00 (23076): called boinc_finish(0) </stderr_txt> ]]>