| Name | ebola_RdRp_v1_sidock_00094949_r3_s-24.0_0 |
| Workunit | 67921811 |
| Created | 9 Nov 2025, 16:51:09 UTC |
| Sent | 11 Nov 2025, 16:45:00 UTC |
| Report deadline | 15 Nov 2025, 16:45:00 UTC |
| Received | 12 Nov 2025, 9:34:22 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 0 (0x00000000) |
| Computer ID | 78120 |
| Run time | 10 hours 44 min 58 sec |
| CPU time | 10 hours 44 min 58 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.52 MB |
| Peak swap size | 223.39 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:24:11 (3736): wrapper (7.17.26016): starting 17:24:11 (3736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:24:57 (8012): wrapper (7.17.26016): starting 17:24:57 (8012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:31:56 (8012): bin\cmdock.exe exited; CPU time 38698.906250 04:31:56 (8012): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00094949_r3_s-24.0_0_r506571887_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>
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