| Name | ebola_RdRp_v1_sidock_00765838_r5_s-24.0_0 |
| Workunit | 183438 |
| Created | 12 Aug 2026, 18:33:11 UTC |
| Sent | 13 Aug 2026, 9:05:02 UTC |
| Report deadline | 17 Aug 2026, 9:05:02 UTC |
| Received | 14 Aug 2026, 2:42:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 10 hours 13 min 19 sec |
| CPU time | 10 hours 7 min 30 sec |
| Validate state | Valid |
| Credit | 630.67 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.57 MB |
| Peak swap size | 222.08 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:28:42 (21744): wrapper (7.17.26016): starting 18:28:42 (21744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:41:59 (21744): bin\cmdock.exe exited; CPU time 36450.968750 04:41:59 (21744): called boinc_finish(0) </stderr_txt> ]]>
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