Task 99083260

Name	ebola_RdRp_v1_sidock_00516364_r1_s-24.0_0
Workunit	69607469
Created	28 Jan 2026, 2:38:14 UTC
Sent	31 Jan 2026, 3:01:33 UTC
Report deadline	4 Feb 2026, 3:01:33 UTC
Received	1 Feb 2026, 15:26:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44487
Run time	21 hours 25 min 13 sec
CPU time	21 hours 3 min 15 sec
Validate state	Valid
Credit	600.24
Device peak FLOPS	4.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.04 MB
Peak swap size	222.47 MB
Peak disk usage	25.36 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:31:34 (13428): wrapper (7.17.26016): starting 21:31:34 (13428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:39:51 (16940): wrapper (7.17.26016): starting 04:39:51 (16940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:42:26 (1756): wrapper (7.17.26016): starting 18:42:26 (1756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:13:44 (9676): wrapper (7.17.26016): starting 05:13:44 (9676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:26:28 (9676): bin\cmdock.exe exited; CPU time 7899.796875 07:26:28 (9676): called boinc_finish(0) </stderr_txt> ]]>