Name | corona_RdRp_v2_sidock_01772697_r2_s-20_0 |
Workunit | 53502449 |
Created | 21 Jun 2024, 16:24:33 UTC |
Sent | 27 Jun 2024, 18:44:59 UTC |
Report deadline | 3 Jul 2024, 18:44:59 UTC |
Received | 28 Jun 2024, 16:45:42 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 195 (0x000000C3) EXIT_CHILD_FAILED |
Computer ID | 58926 |
Run time | 5 hours 30 min 10 sec |
CPU time | 5 hours 29 min 16 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 176.96 MB |
Peak swap size | 177.38 MB |
Peak disk usage | 20.87 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> The operating system cannot run (null). (0xc3) - exit code 195 (0xc3)</message> <stderr_txt> 04:04:52 (19524): wrapper (7.17.26016): starting 04:04:52 (19524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:34:40 (34664): wrapper (7.17.26016): starting 06:34:41 (34664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:33:57 (16784): wrapper (7.17.26016): starting 11:33:57 (16784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:44:09 (16784): bin\cmdock.exe exited; CPU time 3921.609375 12:44:09 (16784): app exit status: 0xc0000374 12:44:09 (16784): called boinc_finish(195) </stderr_txt> ]]>
©2024 SiDock@home Team