| Name | ebola_RdRp_v1_sidock_00844820_r8_s-24.0_0 |
| Workunit | 499369 |
| Created | 14 Sep 2026, 18:48:24 UTC |
| Sent | 15 Sep 2026, 12:18:02 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:06:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80261 |
| Run time | 8 hours 35 min |
| CPU time | 8 hours 33 min 21 sec |
| Validate state | Valid |
| Credit | 650.47 |
| Device peak FLOPS | 8.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.05 MB |
| Peak swap size | 223.59 MB |
| Peak disk usage | 32.53 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 16:40:43 (5952): wrapper (7.17.26016): starting 16:40:43 (5952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:17:50 (5952): bin\cmdock.exe exited; CPU time 30801.062500 01:17:50 (5952): called boinc_finish(0) </stderr_txt> ]]>
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