Task 100056731

Name	ebola_RdRp_v1_sidock_00736232_r3_s-24.0_0
Workunit	70486943
Created	14 Mar 2026, 14:15:53 UTC
Sent	16 Mar 2026, 21:24:11 UTC
Report deadline	20 Mar 2026, 21:24:11 UTC
Received	17 Mar 2026, 17:08:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82261
Run time	15 hours 30 min 26 sec
CPU time	14 hours 55 min 9 sec
Validate state	Valid
Credit	631.97
Device peak FLOPS	5.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.97 MB
Peak swap size	223.43 MB
Peak disk usage	20.45 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:24:18 (15064): wrapper (7.17.26016): starting 05:24:18 (15064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:45:38 (10024): wrapper (7.17.26016): starting 06:45:38 (10024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:09:36 (14480): wrapper (7.17.26016): starting 16:09:36 (14480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:35:15 (2756): wrapper (7.17.26016): starting 18:35:15 (2756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:59:44 (16864): wrapper (7.17.26016): starting 22:59:45 (16864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:08:25 (16864): bin\cmdock.exe exited; CPU time 7437.984375 01:08:25 (16864): called boinc_finish(0) </stderr_txt> ]]>