Task 100439758

Name	ebola_RdRp_v1_sidock_00820975_r4_s-24.0_0
Workunit	70825916
Created	1 Apr 2026, 20:53:34 UTC
Sent	2 Apr 2026, 1:36:26 UTC
Report deadline	6 Apr 2026, 1:36:26 UTC
Received	3 Apr 2026, 4:58:48 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	78644
Run time	4 hours 38 min 49 sec
CPU time	3 hours 3 min 7 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.42 MB
Peak swap size	220.82 MB
Peak disk usage	19.22 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 23:21:03 (5300): wrapper (7.17.26016): starting 23:21:03 (5300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:59:33 (19548): wrapper (7.17.26016): starting 09:59:33 (19548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>