Task 100057059

Name	ebola_RdRp_v1_sidock_00736316_r1_s-24.0_0
Workunit	70487277
Created	14 Mar 2026, 14:16:12 UTC
Sent	16 Mar 2026, 21:41:09 UTC
Report deadline	20 Mar 2026, 21:41:09 UTC
Received	17 Mar 2026, 17:27:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82261
Run time	15 hours 48 min 49 sec
CPU time	15 hours 12 min 37 sec
Validate state	Valid
Credit	636.20
Device peak FLOPS	5.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.23 MB
Peak swap size	222.84 MB
Peak disk usage	19.71 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:45:39 (16488): wrapper (7.17.26016): starting 06:45:39 (16488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:13:06 (16888): wrapper (7.17.26016): starting 16:13:06 (16888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:35:15 (8624): wrapper (7.17.26016): starting 18:35:15 (8624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:06:32 (3868): wrapper (7.17.26016): starting 21:06:32 (3868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:27:31 (3868): bin\cmdock.exe exited; CPU time 15088.765625 01:27:31 (3868): called boinc_finish(0) </stderr_txt> ]]>