| Name | ebola_RdRp_v1_sidock_00825045_r6_s-24.0_0 |
| Workunit | 420267 |
| Created | 7 Sep 2026, 21:40:19 UTC |
| Sent | 7 Sep 2026, 23:39:41 UTC |
| Report deadline | 11 Sep 2026, 23:39:41 UTC |
| Received | 8 Sep 2026, 21:06:13 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 0 (0x00000000) |
| Computer ID | 86276 |
| Run time | 13 hours 33 min 58 sec |
| CPU time | 13 hours 33 min 58 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.72 MB |
| Peak swap size | 223.17 MB |
| Peak disk usage | 29.08 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:49:16 (19480): wrapper (7.17.26016): starting 19:49:16 (19480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:40:57 (13500): wrapper (7.17.26016): starting 01:41:03 (13500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:04:21 (13500): bin\cmdock.exe exited; CPU time 35348.281250 16:04:21 (13500): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00825045_r6_s-24.0_0_r1751552288_0</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00825045_r6_s-24.0_0_r1751552288_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>
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