Task 99062101

Name	ebola_RdRp_v1_sidock_00511097_r4_s-24.0_0
Workunit	69586404
Created	28 Jan 2026, 2:19:29 UTC
Sent	30 Jan 2026, 3:19:06 UTC
Report deadline	3 Feb 2026, 3:19:06 UTC
Received	31 Jan 2026, 1:58:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43440
Run time	7 hours 3 min 34 sec
CPU time	7 hours 0 min 16 sec
Validate state	Valid
Credit	588.07
Device peak FLOPS	9.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.82 MB
Peak swap size	222.55 MB
Peak disk usage	21.88 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:05:28 (29176): wrapper (7.17.26016): starting 16:05:28 (29176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:38:11 (21544): wrapper (7.17.26016): starting 18:38:11 (21544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:34:25 (18920): wrapper (7.17.26016): starting 00:34:25 (18920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:01:29 (11824): wrapper (7.17.26016): starting 02:01:29 (11824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:58:11 (11824): bin\cmdock.exe exited; CPU time 5509.546875 03:58:11 (11824): called boinc_finish(0) </stderr_txt> ]]>