Task 100353011

Name	ebola_RdRp_v1_sidock_00801319_r3_s-24.0_0
Workunit	70747291
Created	28 Mar 2026, 19:14:41 UTC
Sent	28 Mar 2026, 22:06:29 UTC
Report deadline	1 Apr 2026, 22:06:29 UTC
Received	29 Mar 2026, 6:22:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84445
Run time	6 hours 30 min 39 sec
CPU time	6 hours 30 min 39 sec
Validate state	Valid
Credit	694.13
Device peak FLOPS	7.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.61 MB
Peak swap size	222.24 MB
Peak disk usage	19.21 MB

Stderr output

<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 09:46:03 (11500): wrapper (7.17.26016): starting 09:46:03 (11500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Backup\BOINC Program\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:52:23 (11748): wrapper (7.17.26016): starting 09:52:23 (11748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Backup\BOINC Program\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:59:17 (11916): wrapper (7.17.26016): starting 09:59:17 (11916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Backup\BOINC Program\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:22:25 (11916): bin\cmdock.exe exited; CPU time 23070.500000 17:22:25 (11916): called boinc_finish(0) </stderr_txt> ]]>