| Name | ebola_RdRp_v1_sidock_00859879_r6_s-24.0_0 |
| Workunit | 559603 |
| Created | 9 Nov 2026, 21:19:24 UTC |
| Sent | 10 Nov 2026, 19:25:16 UTC |
| Report deadline | 14 Nov 2026, 19:25:16 UTC |
| Received | 11 Nov 2026, 15:06:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86847 |
| Run time | 18 hours 26 min 9 sec |
| CPU time | 17 hours 24 min 6 sec |
| Validate state | Valid |
| Credit | 560.75 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.01 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 21.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:39:57 (18568): wrapper (7.17.26016): starting 04:39:59 (18568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:05:59 (18568): bin\cmdock.exe exited; CPU time 62646.312500 23:05:59 (18568): called boinc_finish(0) </stderr_txt> ]]>
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