Task 100244528

Name	ebola_RdRp_v1_sidock_00779341_r4_s-24.0_0
Workunit	70659380
Created	20 Mar 2026, 18:50:20 UTC
Sent	23 Mar 2026, 23:01:43 UTC
Report deadline	27 Mar 2026, 23:01:43 UTC
Received	27 Mar 2026, 5:19:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53975
Run time	12 hours 27 min 8 sec
CPU time	11 hours 30 min 32 sec
Validate state	Valid
Credit	549.22
Device peak FLOPS	7.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.12 MB
Peak swap size	224.29 MB
Peak disk usage	29.51 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:33:28 (58480): wrapper (7.17.26016): starting 19:33:28 (58480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:05:10 (21880): wrapper (7.17.26016): starting 16:05:10 (21880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:07:26 (53632): wrapper (7.17.26016): starting 06:07:27 (53632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:00:36 (34672): wrapper (7.17.26016): starting 04:00:36 (34672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:09:05 (66472): wrapper (7.17.26016): starting 00:09:05 (66472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:18:51 (66472): bin\cmdock.exe exited; CPU time 558.671875 00:18:51 (66472): called boinc_finish(0) </stderr_txt> ]]>