Task 99167622

Name	ebola_RdRp_v1_sidock_00535146_r1_s-24.0_0
Workunit	69682597
Created	1 Feb 2026, 0:34:28 UTC
Sent	3 Feb 2026, 19:27:08 UTC
Report deadline	7 Feb 2026, 19:27:08 UTC
Received	5 Feb 2026, 5:05:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80827
Run time	7 hours 52 min 19 sec
CPU time	7 hours 52 min 19 sec
Validate state	Valid
Credit	595.13
Device peak FLOPS	7.86 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	227.16 MB
Peak swap size	225.85 MB
Peak disk usage	18.96 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:18:58 (1215172): wrapper (7.17.26016): starting 23:18:58 (1215172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\BOINC_Data\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:38:03 (10952): wrapper (7.17.26016): starting 20:38:03 (10952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\BOINC_Data\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:39:01 (30616): wrapper (7.17.26016): starting 23:39:01 (30616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\BOINC_Data\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:33:21 (23928): wrapper (7.17.26016): starting 00:33:21 (23928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\BOINC_Data\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:04:53 (23928): bin\cmdock.exe exited; CPU time 11639.031250 06:04:53 (23928): called boinc_finish(0) </stderr_txt> ]]>