| Name | ebola_RdRp_v1_sidock_00839009_r5_s-24.0_1 |
| Workunit | 476122 |
| Created | 14 Sep 2026, 15:28:45 UTC |
| Sent | 14 Sep 2026, 19:49:34 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 15:28:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86103 |
| Run time | 19 hours 24 min 43 sec |
| CPU time | 19 hours 11 min 11 sec |
| Validate state | Valid |
| Credit | 690.43 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.68 MB |
| Peak swap size | 220.77 MB |
| Peak disk usage | 24.27 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:03:36 (7840): wrapper (7.17.26016): starting 22:03:36 (7840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:28:16 (7840): bin\cmdock.exe exited; CPU time 69071.328125 17:28:16 (7840): called boinc_finish(0) </stderr_txt> ]]>
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