| Name | ebola_RdRp_v1_sidock_00840689_r7_s-24.0_0 |
| Workunit | 482844 |
| Created | 13 Sep 2026, 22:23:16 UTC |
| Sent | 14 Sep 2026, 4:01:42 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 20:30:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75590 |
| Run time | 10 hours 33 min 53 sec |
| CPU time | 6 hours 46 min 32 sec |
| Validate state | Valid |
| Credit | 623.00 |
| Device peak FLOPS | 7.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.40 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 25.23 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:38:52 (36360): wrapper (7.17.26016): starting 23:38:52 (36360): 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) 10:12:43 (36360): bin\cmdock.exe exited; CPU time 24392.125000 10:12:43 (36360): called boinc_finish(0) </stderr_txt> ]]>
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