| Name | ebola_RdRp_v1_sidock_00855168_r8_s-24.0_0 |
| Workunit | 540761 |
| Created | 8 Nov 2026, 20:30:43 UTC |
| Sent | 8 Nov 2026, 23:16:33 UTC |
| Report deadline | 12 Nov 2026, 23:16:33 UTC |
| Received | 9 Nov 2026, 8:09:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84224 |
| Run time | 8 hours 49 min 11 sec |
| CPU time | 8 hours 44 min |
| Validate state | Valid |
| Credit | 494.67 |
| Device peak FLOPS | 7.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.80 MB |
| Peak swap size | 224.77 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 02:19:06 (21064): wrapper (7.17.26016): starting 02:19:06 (21064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:09:47 (21064): bin\cmdock.exe exited; CPU time 31440.046875 11:09:47 (21064): called boinc_finish(0) </stderr_txt> ]]>
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