Task 98578345

Name	ebola_RdRp_v1_sidock_00400052_r3_s-24.0_0
Workunit	69142223
Created	11 Jan 2026, 17:10:13 UTC
Sent	11 Jan 2026, 18:12:28 UTC
Report deadline	15 Jan 2026, 18:12:28 UTC
Received	13 Jan 2026, 12:43:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63377
Run time	9 hours 36 min 27 sec
CPU time	9 hours 29 min 40 sec
Validate state	Valid
Credit	503.17
Device peak FLOPS	6.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.00 MB
Peak swap size	221.86 MB
Peak disk usage	26.59 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:28:59 (21752): wrapper (7.17.26016): starting 21:28:59 (21752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:38:37 (27292): wrapper (7.17.26016): starting 21:38:37 (27292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:51:27 (27728): wrapper (7.17.26016): starting 21:51:27 (27728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:10:58 (6636): wrapper (7.17.26016): starting 22:10:58 (6636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:43:13 (6636): bin\cmdock.exe exited; CPU time 32226.250000 07:43:13 (6636): called boinc_finish(0) </stderr_txt> ]]>