| Name | ebola_RdRp_v1_sidock_00853803_r7_s-24.0_0 |
| Workunit | 535300 |
| Created | 7 Nov 2026, 19:05:06 UTC |
| Sent | 8 Nov 2026, 8:35:06 UTC |
| Report deadline | 12 Nov 2026, 8:35:06 UTC |
| Received | 8 Nov 2026, 11:14:57 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83769 |
| Run time | 42 min 55 sec |
| CPU time | 40 min 29 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 | 220.35 MB |
| Peak swap size | 219.77 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:38:19 (17628): wrapper (7.17.26016): starting 02:38:19 (17628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:47:13 (6068): wrapper (7.17.26016): starting 02:47:13 (6068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:24:13 (12936): wrapper (7.17.26016): starting 04:24:13 (12936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:14:25 (19224): wrapper (7.17.26016): starting 05:14:25 (19224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:14:41 (19224): bin\cmdock.exe exited; CPU time 10.093750 05:14:41 (19224): called boinc_finish(0) </stderr_txt> ]]>
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