Task 86746751
| Name | ebola_GP_v1_sidock_00915737_r4_s-20.0_0 |
| Workunit | 57908217 |
| Created | 26 Oct 2024, 6:27:20 UTC |
| Sent | 27 Oct 2024, 7:26:08 UTC |
| Report deadline | 29 Oct 2024, 7:26:08 UTC |
| Received | 28 Oct 2024, 23:06:53 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 1 (0x00000001) Unknown error code |
| Computer ID | 61977 |
| Run time | 1 min 9 sec |
| CPU time | 1 min 2 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 2.04 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.92 MB |
| Peak swap size | 89.79 MB |
| Peak disk usage | 20.27 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> ������ȷ�� (0x1) - exit code 1 (0x1)</message> <stderr_txt> 02:18:12 (87592): wrapper (7.17.26016): starting 02:18:12 (87592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\44\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:54:28 (63404): wrapper (7.17.26016): starting 06:54:28 (63404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\44\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2024 SiDock@home Team