| Name | ebola_RdRp_v1_sidock_00767830_r7_s-24.0_0 |
| Workunit | 191408 |
| Created | 14 Aug 2026, 6:01:15 UTC |
| Sent | 14 Aug 2026, 11:14:25 UTC |
| Report deadline | 18 Aug 2026, 11:14:25 UTC |
| Received | 15 Aug 2026, 13:47:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45150 |
| Run time | 6 hours 26 min 2 sec |
| CPU time | 6 hours 25 min 34 sec |
| Validate state | Valid |
| Credit | 591.25 |
| Device peak FLOPS | 7.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.85 MB |
| Peak swap size | 222.35 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:21:00 (12904): wrapper (7.17.26016): starting 08:21:00 (12904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:47:00 (12904): bin\cmdock.exe exited; CPU time 23134.390625 14:47:00 (12904): called boinc_finish(0) </stderr_txt> ]]>
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