Task 100297738

Name	ebola_RdRp_v1_sidock_00790553_r2_s-24.0_0
Workunit	70704226
Created	24 Mar 2026, 9:37:09 UTC
Sent	26 Mar 2026, 12:49:46 UTC
Report deadline	30 Mar 2026, 12:49:46 UTC
Received	30 Mar 2026, 18:04:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62136
Run time	14 hours 48 min 8 sec
CPU time	11 hours 23 min 4 sec
Validate state	Valid
Credit	460.99
Device peak FLOPS	7.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.57 MB
Peak swap size	223.19 MB
Peak disk usage	32.71 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:49:50 (4392): wrapper (7.17.26016): starting 21:49:52 (4392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:12:25 (24736): wrapper (7.17.26016): starting 23:12:25 (24736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:52:17 (6776): wrapper (7.17.26016): starting 19:52:17 (6776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:50:26 (11968): wrapper (7.17.26016): starting 14:50:26 (11968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:04:19 (11968): bin\cmdock.exe exited; CPU time 27166.687500 03:04:19 (11968): called boinc_finish(0) </stderr_txt> ]]>