| Name | ebola_RdRp_v1_sidock_00064123_r4_s-24.0_0 |
| Workunit | 67798508 |
| Created | 6 Nov 2025, 2:43:58 UTC |
| Sent | 6 Nov 2025, 22:07:39 UTC |
| Report deadline | 10 Nov 2025, 22:07:39 UTC |
| Received | 7 Nov 2025, 19:37:30 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 1 (0x00000001) Unknown error code |
| Computer ID | 27372 |
| Run time | 2 hours 25 min 47 sec |
| CPU time | 2 hours 7 min 53 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.70 MB |
| Peak swap size | 220.20 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> ������� �����. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 05:07:42 (41264): wrapper (7.17.26016): starting 05:07:42 (41264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:03:30 (19592): wrapper (7.17.26016): starting 13:03:30 (19592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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