Task 99080845

Name	ebola_RdRp_v1_sidock_00515775_r3_s-24.0_0
Workunit	69605115
Created	28 Jan 2026, 2:36:02 UTC
Sent	31 Jan 2026, 0:17:51 UTC
Report deadline	4 Feb 2026, 0:17:51 UTC
Received	1 Feb 2026, 4:26:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82530
Run time	13 hours 41 min 47 sec
CPU time	13 hours 39 min 7 sec
Validate state	Valid
Credit	541.29
Device peak FLOPS	6.42 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.88 MB
Peak swap size	222.69 MB
Peak disk usage	19.98 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:20:43 (19128): wrapper (7.17.26016): starting 17:20:43 (19128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:29:22 (20496): wrapper (7.17.26016): starting 17:29:22 (20496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:46:15 (18300): wrapper (7.17.26016): starting 23:46:15 (18300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:26:27 (4860): wrapper (7.17.26016): starting 02:26:27 (4860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:36:38 (18920): wrapper (7.17.26016): starting 04:36:38 (18920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:25:55 (18920): bin\cmdock.exe exited; CPU time 10047.265625 07:25:55 (18920): called boinc_finish(0) </stderr_txt> ]]>