| Name | ebola_RdRp_v1_sidock_00676326_r4_s-24.0_0 |
| Workunit | 70247320 |
| Created | 1 Mar 2026, 23:03:28 UTC |
| Sent | 5 Mar 2026, 7:56:34 UTC |
| Report deadline | 9 Mar 2026, 7:56:34 UTC |
| Received | 6 Mar 2026, 23:56:36 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 0 (0x00000000) |
| Computer ID | 57901 |
| Run time | 1 days 0 hours 6 min 17 sec |
| CPU time | 7 hours 15 min 42 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.24 MB |
| Peak swap size | 224.29 MB |
| Peak disk usage | 22.10 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:16:33 (37332): wrapper (7.17.26016): starting 03:16:33 (37332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:54 (40416): wrapper (7.17.26016): starting 21:14:00 (40416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:25:09 (40416): bin\cmdock.exe exited; CPU time 11561.296875 10:25:09 (40416): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00676326_r4_s-24.0_0_r1909866480_0</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00676326_r4_s-24.0_0_r1909866480_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>
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