| Name | ebola_RdRp_v1_sidock_00854745_r7_s-24.0_0 |
| Workunit | 539068 |
| Created | 7 Nov 2026, 19:08:47 UTC |
| Sent | 8 Nov 2026, 17:23:33 UTC |
| Report deadline | 12 Nov 2026, 17:23:33 UTC |
| Received | 9 Nov 2026, 2:42:40 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 1 hours 4 min 4 sec |
| CPU time | 58 min 49 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.50 MB |
| Peak swap size | 220.61 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:31:02 (21232): wrapper (7.17.26016): starting 12:31:02 (21232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\52\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:32:17 (22132): wrapper (7.17.26016): starting 20:32:17 (22132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\52\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:41:40 (2952): wrapper (7.17.26016): starting 21:41:40 (2952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\52\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:41:57 (2952): bin\cmdock.exe exited; CPU time 9.218750 21:41:58 (2952): called boinc_finish(0) </stderr_txt> ]]>
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