Task 98146866

Name	ebola_RdRp_v1_sidock_00300380_r2_s-24.0_0
Workunit	68743534
Created	26 Dec 2025, 8:31:32 UTC
Sent	26 Dec 2025, 11:53:55 UTC
Report deadline	30 Dec 2025, 11:53:55 UTC
Received	27 Dec 2025, 4:52:41 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	78644
Run time	6 hours 47 min 32 sec
CPU time	4 hours 36 min
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.59 MB
Peak swap size	223.13 MB
Peak disk usage	21.64 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 20:54:03 (12260): wrapper (7.17.26016): starting 20:54:03 (12260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:27:59 (23084): wrapper (7.17.26016): starting 00:27:59 (23084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:44:02 (4068): wrapper (7.17.26016): starting 09:44:02 (4068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>