Task 100164036

Name	ebola_RdRp_v1_sidock_00727655_r2_s-24.0_1
Workunit	70452634
Created	19 Mar 2026, 16:15:31 UTC
Sent	20 Mar 2026, 15:34:57 UTC
Report deadline	24 Mar 2026, 15:34:57 UTC
Received	22 Mar 2026, 8:26:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59564
Run time	7 hours 48 min 37 sec
CPU time	7 hours 26 min 46 sec
Validate state	Valid
Credit	601.05
Device peak FLOPS	8.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.15 MB
Peak swap size	222.19 MB
Peak disk usage	25.95 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:00:01 (335784): wrapper (7.17.26016): starting 00:00:01 (335784): 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) 07:44:24 (361172): wrapper (7.17.26016): starting 07:44:24 (361172): 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) 09:35:38 (357252): wrapper (7.17.26016): starting 09:35:38 (357252): 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) 00:00:01 (377240): wrapper (7.17.26016): starting 00:00:01 (377240): 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) 02:26:37 (377240): bin\cmdock.exe exited; CPU time 8268.578125 02:26:37 (377240): called boinc_finish(0) </stderr_txt> ]]>