Task 98761937

Name	ebola_RdRp_v1_sidock_00441773_r2_s-24.0_0
Workunit	69309106
Created	18 Jan 2026, 4:46:27 UTC
Sent	18 Jan 2026, 10:41:15 UTC
Report deadline	22 Jan 2026, 10:41:15 UTC
Received	22 Jan 2026, 16:53:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34065
Run time	9 hours 15 min 12 sec
CPU time	9 hours 12 min 38 sec
Validate state	Valid
Credit	486.62
Device peak FLOPS	4.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.77 MB
Peak swap size	222.86 MB
Peak disk usage	23.05 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 11:59:51 (14208): wrapper (7.17.26016): starting 11:59:51 (14208): 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) 16:43:01 (15104): wrapper (7.17.26016): starting 16:43:01 (15104): 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) 13:24:31 (12428): wrapper (7.17.26016): starting 13:24:31 (12428): 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) 14:52:21 (8660): wrapper (7.17.26016): starting 14:52:21 (8660): 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) 17:53:04 (8660): bin\cmdock.exe exited; CPU time 10824.843750 17:53:04 (8660): called boinc_finish(0) </stderr_txt> ]]>