| Name | ebola_RdRp_v1_sidock_00747544_r7_s-24.0_0 |
| Workunit | 110264 |
| Created | 2 Aug 2026, 10:20:16 UTC |
| Sent | 2 Aug 2026, 14:20:46 UTC |
| Report deadline | 6 Aug 2026, 14:20:46 UTC |
| Received | 7 Aug 2026, 2:07:47 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 0 (0x00000000) |
| Computer ID | 19817 |
| Run time | 1 days 19 hours 21 min 25 sec |
| CPU time | 10 hours 8 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 | 224.79 MB |
| Peak swap size | 223.97 MB |
| Peak disk usage | 22.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:49:31 (28256): wrapper (7.17.26016): starting 10:49:31 (28256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:40:57 (28756): wrapper (7.17.26016): starting 16:41:03 (28756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:06:15 (28756): bin\cmdock.exe exited; CPU time 21207.796875 03:06:15 (28756): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00747544_r7_s-24.0_0_r1706015723_0</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00747544_r7_s-24.0_0_r1706015723_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>
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