Name | corona_RdRp_v2_sidock_01781332_r2_s-20_0 |
Workunit | 53539719 |
Created | 2 Jul 2024, 4:32:50 UTC |
Sent | 2 Jul 2024, 22:01:34 UTC |
Report deadline | 8 Jul 2024, 22:01:34 UTC |
Received | 4 Jul 2024, 7:10:46 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 195 (0x000000C3) EXIT_CHILD_FAILED |
Computer ID | 58926 |
Run time | 6 hours 30 min 25 sec |
CPU time | 6 hours 30 min 25 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 | 176.69 MB |
Peak swap size | 177.57 MB |
Peak disk usage | 18.72 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> 16:11:01 (17768): wrapper (7.17.26016): starting 16:11:01 (17768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:28:15 (30652): wrapper (7.17.26016): starting 21:28:15 (30652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:48:19 (42924): wrapper (7.17.26016): starting 02:48:19 (42924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:08:50 (42924): bin\cmdock.exe exited; CPU time 1217.875000 03:08:50 (42924): app exit status: 0xc0000374 03:08:50 (42924): called boinc_finish(195) </stderr_txt> ]]>
©2024 SiDock@home Team