Task 100253971

Name	ebola_RdRp_v1_sidock_00774496_r4_s-24.0_1
Workunit	70640000
Created	23 Mar 2026, 15:09:33 UTC
Sent	24 Mar 2026, 8:28:38 UTC
Report deadline	28 Mar 2026, 8:28:38 UTC
Received	25 Mar 2026, 6:27:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83617
Run time	7 hours 12 min 5 sec
CPU time	7 hours 1 min 19 sec
Validate state	Valid
Credit	607.56
Device peak FLOPS	7.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.28 MB
Peak swap size	225.03 MB
Peak disk usage	19.56 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:34:55 (28312): wrapper (7.17.26016): starting 05:34:55 (28312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:26:41 (28824): wrapper (7.17.26016): starting 09:26:41 (28824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:45:33 (7128): wrapper (7.17.26016): starting 14:45:33 (7128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:27:04 (7128): bin\cmdock.exe exited; CPU time 1840.593750 15:27:04 (7128): called boinc_finish(0) </stderr_txt> ]]>