Task 99083060

Name	ebola_RdRp_v1_sidock_00516329_r3_s-24.0_0
Workunit	69607331
Created	28 Jan 2026, 2:38:03 UTC
Sent	31 Jan 2026, 2:53:42 UTC
Report deadline	4 Feb 2026, 2:53:42 UTC
Received	1 Feb 2026, 12:03:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	23310
Run time	14 hours 15 min 37 sec
CPU time	14 hours 15 min 37 sec
Validate state	Valid
Credit	549.57
Device peak FLOPS	3.83 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.50 MB
Peak swap size	223.93 MB
Peak disk usage	18.92 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 08:19:31 (28868): wrapper (7.17.26016): starting 08:19:31 (28868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:12:51 (8048): wrapper (7.17.26016): starting 18:12:51 (8048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:17:58 (31440): wrapper (7.17.26016): starting 18:17:59 (31440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:24:36 (39400): wrapper (7.17.26016): starting 18:24:36 (39400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:29:49 (26748): wrapper (7.17.26016): starting 18:29:49 (26748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:03:28 (26748): bin\cmdock.exe exited; CPU time 25329.906250 04:03:28 (26748): called boinc_finish(0) </stderr_txt> ]]>