| Name | ebola_RdRp_v1_sidock_00395560_r3_s-24.0_0 |
| Workunit | 69124255 |
| Created | 8 Jan 2026, 15:27:49 UTC |
| Sent | 10 Jan 2026, 20:32:17 UTC |
| Report deadline | 14 Jan 2026, 20:32:17 UTC |
| Received | 11 Jan 2026, 8:28:15 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 0 (0x00000000) |
| Computer ID | 73096 |
| Run time | 6 hours 7 min 16 sec |
| CPU time | 6 hours 7 min 16 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 12.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.87 MB |
| Peak swap size | 225.73 MB |
| Peak disk usage | 31.73 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:32:24 (22636): wrapper (7.17.26016): starting 05:32:24 (22636): 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) 10:58:30 (25880): wrapper (7.17.26016): starting 10:58:35 (25880): 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) 17:26:45 (25880): bin\cmdock.exe exited; CPU time 14377.718750 17:26:45 (25880): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00395560_r3_s-24.0_0_r688057914_0</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00395560_r3_s-24.0_0_r688057914_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>
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