| Name | ebola_RdRp_v1_sidock_00848580_r5_s-24.0_0 |
| Workunit | 514406 |
| Created | 5 Nov 2026, 22:06:00 UTC |
| Sent | 6 Nov 2026, 6:38:24 UTC |
| Report deadline | 10 Nov 2026, 6:38:24 UTC |
| Received | 6 Nov 2026, 17:13:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70882 |
| Run time | 8 hours 17 min 21 sec |
| CPU time | 7 hours 58 min |
| Validate state | Valid |
| Credit | 751.18 |
| Device peak FLOPS | 11.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.03 MB |
| Peak swap size | 220.78 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 07:36:53 (20536): wrapper (7.17.26016): starting 07:36:53 (20536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:13:43 (20536): bin\cmdock.exe exited; CPU time 28680.375000 18:13:43 (20536): called boinc_finish(0) </stderr_txt> ]]>
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