Task 99092360

Name	ebola_RdRp_v1_sidock_00518641_r3_s-24.0_0
Workunit	69616579
Created	28 Jan 2026, 2:46:20 UTC
Sent	31 Jan 2026, 12:22:20 UTC
Report deadline	4 Feb 2026, 12:22:20 UTC
Received	5 Feb 2026, 8:52:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	10947
Run time	1 days 21 hours 57 min 31 sec
CPU time	1 days 2 hours 43 min 44 sec
Validate state	Task was reported too late to validate
Credit	0.00
Device peak FLOPS	3.55 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.43 MB
Peak swap size	224.32 MB
Peak disk usage	21.64 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 13:22:24 (14720): wrapper (7.17.26016): starting 13:22:24 (14720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:11:14 (1048): wrapper (7.17.26016): starting 11:11:19 (1048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:07:27 (5956): wrapper (7.17.26016): starting 09:07:27 (5956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:02:48 (1356): wrapper (7.17.26016): starting 10:02:48 (1356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:25:03 (16816): wrapper (7.17.26016): starting 22:25:03 (16816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:32:19 (4428): wrapper (7.17.26016): starting 11:32:20 (4428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:58:22 (968): wrapper (7.17.26016): starting 07:58:22 (968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:52:38 (968): bin\cmdock.exe exited; CPU time 3395.625000 09:52:38 (968): called boinc_finish(0) </stderr_txt> ]]>