| Name | ebola_RdRp_v1_sidock_00823071_r7_s-24.0_1 |
| Workunit | 412372 |
| Created | 7 Sep 2026, 5:55:28 UTC |
| Sent | 7 Sep 2026, 21:59:26 UTC |
| Report deadline | 11 Sep 2026, 21:59:26 UTC |
| Received | 8 Sep 2026, 22:04:49 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 0 (0x00000000) |
| Computer ID | 86276 |
| Run time | 14 hours 21 min 32 sec |
| CPU time | 14 hours 21 min 32 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 | 220.98 MB |
| Peak swap size | 223.99 MB |
| Peak disk usage | 25.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:13:20 (17508): wrapper (7.17.26016): starting 19:13:20 (17508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:40:57 (6792): wrapper (7.17.26016): starting 01:41:03 (6792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:02:39 (6792): bin\cmdock.exe exited; CPU time 37059.937500 17:02:39 (6792): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00823071_r7_s-24.0_1_r1283515833_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>
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