Task 99008764

Name	ebola_RdRp_v1_sidock_00499612_r4_s-24.0_0
Workunit	69540464
Created	24 Jan 2026, 17:18:13 UTC
Sent	27 Jan 2026, 18:41:17 UTC
Report deadline	31 Jan 2026, 18:41:17 UTC
Received	31 Jan 2026, 8:38:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	25891
Run time	11 hours 12 min 23 sec
CPU time	9 hours 47 min 56 sec
Validate state	Valid
Credit	494.02
Device peak FLOPS	7.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.47 MB
Peak swap size	224.07 MB
Peak disk usage	20.37 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:50:59 (10524): wrapper (7.17.26016): starting 23:50:59 (10524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:11:50 (11660): wrapper (7.17.26016): starting 00:11:50 (11660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:17:52 (2224): wrapper (7.17.26016): starting 01:17:52 (2224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:08:30 (23440): wrapper (7.17.26016): starting 07:08:30 (23440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:30 (23708): wrapper (7.17.26016): starting 09:01:30 (23708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:38:36 (23708): bin\cmdock.exe exited; CPU time 2215.359375 09:38:36 (23708): called boinc_finish(0) </stderr_txt> ]]>