| Name | ebola_RdRp_v1_sidock_00846019_r8_s-24.0_0 |
| Workunit | 504165 |
| Created | 15 Sep 2026, 14:13:42 UTC |
| Sent | 4 Nov 2026, 14:10:01 UTC |
| Report deadline | 8 Nov 2026, 14:10:01 UTC |
| Received | 5 Nov 2026, 12:56:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42020 |
| Run time | 21 hours 50 min 9 sec |
| CPU time | 20 hours 25 min |
| Validate state | Valid |
| Credit | 555.10 |
| Device peak FLOPS | 3.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.40 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 23.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:10:02 (10840): wrapper (7.17.26016): starting 07:10:02 (10840): 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) 05:00:06 (10840): bin\cmdock.exe exited; CPU time 73500.109375 05:00:06 (10840): called boinc_finish(0) </stderr_txt> ]]>
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