| Name | ebola_RdRp_v1_sidock_00854011_r6_s-24.0_1 |
| Workunit | 536131 |
| Created | 8 Nov 2026, 10:25:56 UTC |
| Sent | 8 Nov 2026, 21:00:48 UTC |
| Report deadline | 12 Nov 2026, 21:00:48 UTC |
| Received | 9 Nov 2026, 11:25:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86297 |
| Run time | 12 hours 50 min 48 sec |
| CPU time | 12 hours 42 min 10 sec |
| Validate state | Valid |
| Credit | 601.20 |
| Device peak FLOPS | 7.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.43 MB |
| Peak swap size | 223.86 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:34:11 (20408): wrapper (7.17.26016): starting 14:34:11 (20408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\BOINCPortable\Data\BOINCPortableData\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:24:57 (20408): bin\cmdock.exe exited; CPU time 45730.843750 03:24:57 (20408): called boinc_finish(0) </stderr_txt> ]]>
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