| Name | ebola_RdRp_v1_sidock_00828309_r7_s-24.0_0 |
| Workunit | 433324 |
| Created | 8 Sep 2026, 22:13:05 UTC |
| Sent | 9 Sep 2026, 7:50:43 UTC |
| Report deadline | 13 Sep 2026, 7:50:43 UTC |
| Received | 9 Sep 2026, 21:04:59 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85932 |
| Run time | 1 min 3 sec |
| CPU time | 38 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 57.42 MB |
| Peak swap size | 53.63 MB |
| Peak disk usage | 18.45 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:03:07 (6480): wrapper (7.17.26016): starting 13:03:07 (6480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:45:08 (7256): wrapper (7.17.26016): starting 13:45:08 (7256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:04:40 (7256): bin\cmdock.exe exited; CPU time 38.703125 14:04:40 (7256): called boinc_finish(0) </stderr_txt> ]]>
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