| Name | ebola_RdRp_v1_sidock_00856497_r5_s-24.0_0 |
| Workunit | 546074 |
| Created | 8 Nov 2026, 20:35:55 UTC |
| Sent | 9 Nov 2026, 11:30:27 UTC |
| Report deadline | 13 Nov 2026, 11:30:27 UTC |
| Received | 9 Nov 2026, 13:19:53 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83769 |
| Run time | 13 min 21 sec |
| CPU time | 12 min 18 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.42 MB |
| Peak swap size | 218.90 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:58:29 (11528): wrapper (7.17.26016): starting 06:58:29 (11528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:15:16 (4820): wrapper (7.17.26016): starting 07:15:16 (4820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:18:52 (8060): wrapper (7.17.26016): starting 07:18:52 (8060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:19:17 (8060): bin\cmdock.exe exited; CPU time 20.296875 07:19:17 (8060): called boinc_finish(0) </stderr_txt> ]]>
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