| Name | ebola_RdRp_v1_sidock_00846432_r5_s-24.0_0 |
| Workunit | 505814 |
| Created | 15 Sep 2026, 14:15:14 UTC |
| Sent | 4 Nov 2026, 16:48:46 UTC |
| Report deadline | 8 Nov 2026, 16:48:46 UTC |
| Received | 5 Nov 2026, 1:47:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80695 |
| Run time | 6 hours 1 min 27 sec |
| CPU time | 5 hours 50 min 44 sec |
| Validate state | Valid |
| Credit | 624.63 |
| Device peak FLOPS | 10.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.38 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:11:14 (106512): wrapper (7.17.26016): starting 19:11:14 (106512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:47:34 (106512): bin\cmdock.exe exited; CPU time 21044.140625 03:47:34 (106512): called boinc_finish(0) </stderr_txt> ]]>
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