| Name | ebola_RdRp_v1_sidock_00835822_r8_s-24.0_3 |
| Workunit | 463377 |
| Created | 6 Nov 2026, 17:45:23 UTC |
| Sent | 6 Nov 2026, 20:46:41 UTC |
| Report deadline | 10 Nov 2026, 20:46:41 UTC |
| Received | 7 Nov 2026, 10:23:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86256 |
| Run time | 13 hours 5 min 17 sec |
| CPU time | 12 hours 56 min 27 sec |
| Validate state | Valid |
| Credit | 628.48 |
| Device peak FLOPS | 7.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.25 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 29.20 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:18:07 (22828): wrapper (7.17.26016): starting 13:18:07 (22828): 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) 02:23:22 (22828): bin\cmdock.exe exited; CPU time 46587.984375 02:23:22 (22828): called boinc_finish(0) </stderr_txt> ]]>
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