Task 97150754

Name	ebola_RdRp_v1_sidock_00078497_r3_s-24.0_0
Workunit	67856003
Created	6 Nov 2025, 3:34:07 UTC
Sent	9 Nov 2025, 5:17:36 UTC
Report deadline	13 Nov 2025, 5:17:36 UTC
Received	11 Nov 2025, 0:15:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33277
Run time	11 hours 22 min 18 sec
CPU time	11 hours 14 min 13 sec
Validate state	Valid
Credit	481.68
Device peak FLOPS	4.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.03 MB
Peak swap size	223.47 MB
Peak disk usage	18.67 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 14:33:50 (22752): wrapper (7.17.26016): starting 14:33:50 (22752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:51:51 (14524): wrapper (7.17.26016): starting 07:51:51 (14524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:56:32 (20648): wrapper (7.17.26016): starting 07:56:32 (20648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:15:14 (20648): bin\cmdock.exe exited; CPU time 1063.906250 08:15:14 (20648): called boinc_finish(0) </stderr_txt> ]]>