| Name | ebola_RdRp_v1_sidock_00854912_r8_s-24.0_0 |
| Workunit | 539737 |
| Created | 7 Nov 2026, 19:09:27 UTC |
| Sent | 8 Nov 2026, 18:42:02 UTC |
| Report deadline | 12 Nov 2026, 18:42:02 UTC |
| Received | 9 Nov 2026, 2:10:33 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83769 |
| Run time | 19 min 30 sec |
| CPU time | 17 min 37 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 | 219.12 MB |
| Peak swap size | 218.59 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:21:37 (19536): wrapper (7.17.26016): starting 19:21:37 (19536): 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) 19:48:12 (5808): wrapper (7.17.26016): starting 19:48:12 (5808): 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) 20:09:32 (14428): wrapper (7.17.26016): starting 20:09:32 (14428): 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) 20:10:04 (14428): bin\cmdock.exe exited; CPU time 20.125000 20:10:04 (14428): called boinc_finish(0) </stderr_txt> ]]>
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