Task 98929631

Name	ebola_RdRp_v1_sidock_00456772_r1_s-24.0_1
Workunit	69369101
Created	24 Jan 2026, 7:57:56 UTC
Sent	24 Jan 2026, 16:39:08 UTC
Report deadline	28 Jan 2026, 16:39:08 UTC
Received	25 Jan 2026, 11:32:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73125
Run time	11 hours 40 min 4 sec
CPU time	9 hours 44 min 20 sec
Validate state	Valid
Credit	346.15
Device peak FLOPS	2.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.75 MB
Peak swap size	222.93 MB
Peak disk usage	22.57 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:29:05 (44604): wrapper (7.17.26016): starting 15:29:05 (44604): 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) 16:41:16 (42820): wrapper (7.17.26016): starting 16:41:17 (42820): 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) 22:25:35 (41576): wrapper (7.17.26016): starting 22:25:35 (41576): 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) 04:17:42 (35912): wrapper (7.17.26016): starting 04:17:42 (35912): 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) 05:21:50 (39256): wrapper (7.17.26016): starting 05:21:50 (39256): 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) 05:32:16 (39256): bin\cmdock.exe exited; CPU time 596.265625 05:32:16 (39256): called boinc_finish(0) </stderr_txt> ]]>