| Name | ebola_RdRp_v1_sidock_00852435_r8_s-24.0_0 |
| Workunit | 529829 |
| Created | 6 Nov 2026, 18:59:33 UTC |
| Sent | 7 Nov 2026, 18:02:16 UTC |
| Report deadline | 11 Nov 2026, 18:02:16 UTC |
| Received | 7 Nov 2026, 23:13:15 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49901 |
| Run time | 1 hours 49 min 51 sec |
| CPU time | 1 hours 33 min 37 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.91 MB |
| Peak swap size | 221.73 MB |
| Peak disk usage | 19.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:02:23 (13804): wrapper (7.17.26016): starting 12:02:23 (13804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:21:13 (27032): wrapper (7.17.26016): starting 14:21:13 (27032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:37:22 (27348): wrapper (7.17.26016): starting 16:37:22 (27348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:12:35 (16116): wrapper (7.17.26016): starting 17:12:35 (16116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:12:59 (16116): bin\cmdock.exe exited; CPU time 10.546875 17:12:59 (16116): called boinc_finish(0) </stderr_txt> ]]>
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