Task 99735195

Name	ebola_RdRp_v1_sidock_00662507_r3_s-24.0_0
Workunit	70192043
Created	1 Mar 2026, 22:18:19 UTC
Sent	2 Mar 2026, 11:09:25 UTC
Report deadline	6 Mar 2026, 11:09:25 UTC
Received	4 Mar 2026, 7:58:16 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	70059
Run time	14 hours 17 min 17 sec
CPU time	12 hours 54 min 54 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.64 MB
Peak swap size	222.71 MB
Peak disk usage	19.27 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 00:23:56 (23336): wrapper (7.17.26016): starting 00:23:58 (23336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:11:45 (15292): wrapper (7.17.26016): starting 10:11:46 (15292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:38:00 (28496): wrapper (7.17.26016): starting 20:38:03 (28496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:45:19 (17352): wrapper (7.17.26016): starting 08:45:19 (17352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>