| Name | ebola_RdRp_v1_sidock_00852061_r8_s-24.0_1 |
| Workunit | 528333 |
| Created | 7 Nov 2026, 19:04:40 UTC |
| Sent | 8 Nov 2026, 7:26:08 UTC |
| Report deadline | 12 Nov 2026, 7:26:08 UTC |
| Received | 8 Nov 2026, 23:17:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79585 |
| Run time | 11 hours 11 min 45 sec |
| CPU time | 11 hours 9 min 29 sec |
| Validate state | Valid |
| Credit | 600.55 |
| Device peak FLOPS | 5.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.07 MB |
| Peak swap size | 222.36 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:05:58 (10124): wrapper (7.17.26016): starting 07:05:58 (10124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:17:41 (10124): bin\cmdock.exe exited; CPU time 40169.484375 18:17:41 (10124): called boinc_finish(0) </stderr_txt> ]]>
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