| Name | ebola_RdRp_v1_sidock_00728039_r5_s-24.0_0 |
| Workunit | 32165 |
| Created | 18 Jul 2026, 21:02:03 UTC |
| Sent | 21 Jul 2026, 15:06:25 UTC |
| Report deadline | 25 Jul 2026, 15:06:25 UTC |
| Received | 22 Jul 2026, 19:45:41 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 0 (0x00000000) |
| Computer ID | 84918 |
| Run time | 11 hours 4 min 9 sec |
| CPU time | 10 hours 37 min 25 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.56 MB |
| Peak swap size | 222.27 MB |
| Peak disk usage | 29.88 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 21:04:09 (18932): wrapper (7.17.26016): starting 21:04:09 (18932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:43:57 (85776): wrapper (7.17.26016): starting 00:44:03 (85776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:41:51 (85776): bin\cmdock.exe exited; CPU time 35386.359375 15:41:51 (85776): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00728039_r5_s-24.0_0_r461333037_0</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00728039_r5_s-24.0_0_r461333037_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>
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