| Name | ebola_RdRp_v1_sidock_00846994_r7_s-24.0_1 |
| Workunit | 508064 |
| Created | 8 Nov 2026, 19:33:00 UTC |
| Sent | 8 Nov 2026, 21:43:34 UTC |
| Report deadline | 12 Nov 2026, 21:43:34 UTC |
| Received | 9 Nov 2026, 9:25:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24067 |
| Run time | 9 hours 14 min 48 sec |
| CPU time | 9 hours 8 min 12 sec |
| Validate state | Valid |
| Credit | 603.46 |
| Device peak FLOPS | 7.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.20 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:09:45 (19064): wrapper (7.17.26016): starting 01:09:45 (19064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:24:30 (19064): bin\cmdock.exe exited; CPU time 32892.062500 10:24:30 (19064): called boinc_finish(0) </stderr_txt> ]]>
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