Task 98685120

Name	ebola_RdRp_v1_sidock_00424201_r2_s-24.0_0
Workunit	69238818
Created	15 Jan 2026, 5:05:37 UTC
Sent	15 Jan 2026, 19:49:27 UTC
Report deadline	19 Jan 2026, 19:49:27 UTC
Received	18 Jan 2026, 17:21:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51641
Run time	10 hours 5 min 31 sec
CPU time	9 hours 48 min 55 sec
Validate state	Valid
Credit	564.52
Device peak FLOPS	7.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.23 MB
Peak swap size	222.82 MB
Peak disk usage	24.35 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:52:39 (9352): wrapper (7.17.26016): starting 20:52:39 (9352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:16:01 (1636): wrapper (7.17.26016): starting 03:16:01 (1636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:26:21 (16972): wrapper (7.17.26016): starting 13:26:21 (16972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:58:40 (2024): wrapper (7.17.26016): starting 16:58:40 (2024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:20:58 (2024): bin\cmdock.exe exited; CPU time 4660.296875 18:20:58 (2024): called boinc_finish(0) </stderr_txt> ]]>