| Name | ebola_RdRp_v1_sidock_00834378_r5_s-24.0_2 |
| Workunit | 457598 |
| Created | 4 Nov 2026, 13:18:48 UTC |
| Sent | 5 Nov 2026, 2:09:55 UTC |
| Report deadline | 9 Nov 2026, 2:09:55 UTC |
| Received | 5 Nov 2026, 14:03:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76888 |
| Run time | 11 hours 32 min 9 sec |
| CPU time | 10 hours 25 min 19 sec |
| Validate state | Valid |
| Credit | 700.30 |
| Device peak FLOPS | 6.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.12 MB |
| Peak swap size | 222.19 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:31:22 (32772): wrapper (7.17.26016): starting 03:31:22 (32772): 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) 15:03:29 (32772): bin\cmdock.exe exited; CPU time 37519.875000 15:03:29 (32772): called boinc_finish(0) </stderr_txt> ]]>
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