Task 100041436

Name	ebola_RdRp_v1_sidock_00732439_r4_s-24.0_0
Workunit	70471772
Created	14 Mar 2026, 14:02:43 UTC
Sent	16 Mar 2026, 8:40:50 UTC
Report deadline	20 Mar 2026, 8:40:50 UTC
Received	17 Mar 2026, 9:51:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62021
Run time	16 hours 44 min 31 sec
CPU time	15 hours 50 min 33 sec
Validate state	Valid
Credit	499.36
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.09 MB
Peak swap size	221.68 MB
Peak disk usage	25.96 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:08:25 (27444): wrapper (7.17.26016): starting 18:08:25 (27444): 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) 19:15:52 (29076): wrapper (7.17.26016): starting 19:15:52 (29076): 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) 19:25:44 (23772): wrapper (7.17.26016): starting 19:25:44 (23772): 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) 20:52:29 (29536): wrapper (7.17.26016): starting 20:52:32 (29536): 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) 12:51:18 (4760): wrapper (7.17.26016): starting 12:51:18 (4760): 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) 18:51:06 (4760): bin\cmdock.exe exited; CPU time 14483.187500 18:51:06 (4760): called boinc_finish(0) </stderr_txt> ]]>