| Name | ebola_RdRp_v1_sidock_00849438_r8_s-24.0_1 |
| Workunit | 517841 |
| Created | 6 Nov 2026, 16:33:36 UTC |
| Sent | 6 Nov 2026, 20:39:08 UTC |
| Report deadline | 10 Nov 2026, 20:39:08 UTC |
| Received | 7 Nov 2026, 11:00:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78562 |
| Run time | 8 hours 50 min 30 sec |
| CPU time | 8 hours 44 min 52 sec |
| Validate state | Valid |
| Credit | 693.14 |
| Device peak FLOPS | 9.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.54 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 29.08 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:33:24 (30344): wrapper (7.17.26016): starting 13:33:24 (30344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:33 (30344): bin\cmdock.exe exited; CPU time 31492.656250 03:00:33 (30344): called boinc_finish(0) </stderr_txt> ]]>
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