| Name | ebola_RdRp_v1_sidock_00854926_r5_s-24.0_0 |
| Workunit | 539790 |
| Created | 7 Nov 2026, 19:09:33 UTC |
| Sent | 8 Nov 2026, 18:53:12 UTC |
| Report deadline | 12 Nov 2026, 18:53:12 UTC |
| Received | 9 Nov 2026, 11:55:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86184 |
| Run time | 15 hours 31 min 19 sec |
| CPU time | 15 hours 23 min 7 sec |
| Validate state | Valid |
| Credit | 620.48 |
| Device peak FLOPS | 5.65 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.59 MB |
| Peak swap size | 222.97 MB |
| Peak disk usage | 19.14 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:24:14 (16828): wrapper (7.17.26016): starting 22:24:14 (16828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:55:31 (16828): bin\cmdock.exe exited; CPU time 55387.296875 13:55:31 (16828): called boinc_finish(0) </stderr_txt> ]]>
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