| Name | ebola_RdRp_v1_sidock_00749022_r8_s-24.0_0 |
| Workunit | 116177 |
| Created | 2 Aug 2026, 10:25:52 UTC |
| Sent | 3 Aug 2026, 10:18:24 UTC |
| Report deadline | 7 Aug 2026, 10:18:24 UTC |
| Received | 7 Aug 2026, 3:22:58 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 0 (0x00000000) |
| Computer ID | 19817 |
| Run time | 1 days 14 hours 11 min 55 sec |
| CPU time | 14 hours 6 min 52 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.63 MB |
| Peak swap size | 224.92 MB |
| Peak disk usage | 20.41 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:12:54 (36408): wrapper (7.17.26016): starting 07:12:54 (36408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:40:57 (36904): wrapper (7.17.26016): starting 16:41:03 (36904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:20:56 (36904): bin\cmdock.exe exited; CPU time 38637.906250 04:20:56 (36904): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00749022_r8_s-24.0_0_r1881370757_0</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00749022_r8_s-24.0_0_r1881370757_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>
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