| Name | ebola_RdRp_v1_sidock_00838814_r6_s-24.0_0 |
| Workunit | 475343 |
| Created | 12 Sep 2026, 22:54:47 UTC |
| Sent | 13 Sep 2026, 12:47:06 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 18:16:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85435 |
| Run time | 23 hours 25 min 49 sec |
| CPU time | 23 hours 24 min 38 sec |
| Validate state | Valid |
| Credit | 633.66 |
| Device peak FLOPS | 3.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.10 MB |
| Peak swap size | 220.49 MB |
| Peak disk usage | 19.23 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:50:10 (3784): wrapper (7.17.26016): starting 14:50:10 (3784): 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) 14:15:57 (3784): bin\cmdock.exe exited; CPU time 84278.109375 14:15:57 (3784): called boinc_finish(0) </stderr_txt> ]]>
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