| Name | ebola_RdRp_v1_sidock_00855859_r8_s-24.0_0 |
| Workunit | 543525 |
| Created | 8 Nov 2026, 20:33:26 UTC |
| Sent | 9 Nov 2026, 6:28:44 UTC |
| Report deadline | 13 Nov 2026, 6:28:44 UTC |
| Received | 9 Nov 2026, 21:38:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86003 |
| Run time | 12 hours 59 min 10 sec |
| CPU time | 12 hours 58 min 15 sec |
| Validate state | Valid |
| Credit | 595.17 |
| Device peak FLOPS | 5.32 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.41 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:38:03 (26456): wrapper (7.17.26016): starting 09:38:03 (26456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:37:12 (26456): bin\cmdock.exe exited; CPU time 46695.250000 22:37:12 (26456): called boinc_finish(0) </stderr_txt> ]]>
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