| Name | ebola_RdRp_v1_sidock_00846279_r8_s-24.0_1 |
| Workunit | 505205 |
| Created | 5 Nov 2026, 22:49:55 UTC |
| Sent | 6 Nov 2026, 18:11:51 UTC |
| Report deadline | 10 Nov 2026, 18:11:51 UTC |
| Received | 7 Nov 2026, 15:48:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86296 |
| Run time | 19 hours 38 min 26 sec |
| CPU time | 19 hours 25 min 27 sec |
| Validate state | Valid |
| Credit | 692.05 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.66 MB |
| Peak swap size | 225.66 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:08:26 (52456): wrapper (7.17.26016): starting 12:08:26 (52456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\801N3\BOINCPortable\Data\BOINCPortableData\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:48:18 (52456): bin\cmdock.exe exited; CPU time 69927.125000 07:48:18 (52456): called boinc_finish(0) </stderr_txt> ]]>
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