Task 100271569

Name	ebola_RdRp_v1_sidock_00784033_r4_s-24.0_0
Workunit	70678148
Created	24 Mar 2026, 9:14:13 UTC
Sent	25 Mar 2026, 4:54:05 UTC
Report deadline	29 Mar 2026, 4:54:05 UTC
Received	27 Mar 2026, 3:09:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33062
Run time	10 hours 48 min 51 sec
CPU time	10 hours 31 min 10 sec
Validate state	Valid
Credit	564.79
Device peak FLOPS	6.55 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	231.74 MB
Peak swap size	229.15 MB
Peak disk usage	18.88 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:51:16 (37032): wrapper (7.17.26016): starting 21:51:16 (37032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:48:56 (40716): wrapper (7.17.26016): starting 22:48:56 (40716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:09:17 (32104): wrapper (7.17.26016): starting 00:09:17 (32104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:33:59 (43356): wrapper (7.17.26016): starting 00:33:59 (43356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:09:35 (43356): bin\cmdock.exe exited; CPU time 36209.875000 22:09:35 (43356): called boinc_finish(0) </stderr_txt> ]]>