| Name | ebola_RdRp_v1_sidock_00746973_r7_s-24.0_0 |
| Workunit | 107980 |
| Created | 31 Jul 2026, 20:17:03 UTC |
| Sent | 2 Aug 2026, 3:29:01 UTC |
| Report deadline | 6 Aug 2026, 3:29:01 UTC |
| Received | 6 Aug 2026, 23:02:29 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 0 (0x00000000) |
| Computer ID | 19817 |
| Run time | 2 days 3 hours 42 min 58 sec |
| CPU time | 10 hours 36 min 27 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 | 225.31 MB |
| Peak swap size | 224.34 MB |
| Peak disk usage | 21.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:07:04 (27740): wrapper (7.17.26016): starting 09:07:04 (27740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:40:57 (35980): wrapper (7.17.26016): starting 16:41:03 (35980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:01:12 (35980): bin\cmdock.exe exited; CPU time 14575.140625 00:01:12 (35980): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00746973_r7_s-24.0_0_r1922798823_0</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00746973_r7_s-24.0_0_r1922798823_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>
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