Task 98132938

Name	ebola_RdRp_v1_sidock_00261801_r2_s-24.0_1
Workunit	68589218
Created	21 Dec 2025, 2:11:12 UTC
Sent	25 Dec 2025, 19:22:12 UTC
Report deadline	29 Dec 2025, 19:22:12 UTC
Received	26 Dec 2025, 11:07:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81781
Run time	15 hours 33 min 31 sec
CPU time	15 hours 23 min 41 sec
Validate state	Valid
Credit	511.33
Device peak FLOPS	6.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.43 MB
Peak swap size	223.18 MB
Peak disk usage	27.33 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:22:21 (27332): wrapper (7.17.26016): starting 13:22:21 (27332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:50:26 (28528): wrapper (7.17.26016): starting 20:50:26 (28528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:32:39 (16912): wrapper (7.17.26016): starting 23:32:39 (16912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:07:29 (16912): bin\cmdock.exe exited; CPU time 19878.687500 05:07:29 (16912): called boinc_finish(0) </stderr_txt> ]]>