| Name | ebola_RdRp_v1_sidock_00761146_r5_s-24.0_0 |
| Workunit | 164670 |
| Created | 9 Aug 2026, 17:34:11 UTC |
| Sent | 10 Aug 2026, 9:33:28 UTC |
| Report deadline | 14 Aug 2026, 9:33:28 UTC |
| Received | 11 Aug 2026, 12:15:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80669 |
| Run time | 19 hours 43 min 55 sec |
| CPU time | 15 hours 23 min 33 sec |
| Validate state | Valid |
| Credit | 676.00 |
| Device peak FLOPS | 3.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.59 MB |
| Peak swap size | 220.50 MB |
| Peak disk usage | 19.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:33:52 (26580): wrapper (7.17.26016): starting 21:33:52 (26580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:14:30 (26580): bin\cmdock.exe exited; CPU time 55413.562500 22:14:31 (26580): called boinc_finish(0) </stderr_txt> ]]>
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