| Name | ebola_RdRp_v1_sidock_00834018_r7_s-24.0_0 |
| Workunit | 456160 |
| Created | 11 Sep 2026, 0:05:46 UTC |
| Sent | 11 Sep 2026, 16:29:27 UTC |
| Report deadline | 15 Sep 2026, 16:29:27 UTC |
| Received | 11 Sep 2026, 16:36:17 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49026 |
| Run time | 20 sec |
| CPU time | 14 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 36.89 MB |
| Peak swap size | 32.67 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:29:33 (6632): wrapper (7.17.26016): starting 18:29:33 (6632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:35:43 (21896): wrapper (7.17.26016): starting 18:35:43 (21896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:36:04 (21896): bin\cmdock.exe exited; CPU time 14.234375 18:36:04 (21896): called boinc_finish(0) </stderr_txt> ]]>
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