| Name | ebola_RdRp_v1_sidock_00776840_r8_s-24.0_2 |
| Workunit | 227449 |
| Created | 24 Aug 2026, 12:43:55 UTC |
| Sent | 24 Aug 2026, 22:43:42 UTC |
| Report deadline | 28 Aug 2026, 22:43:42 UTC |
| Received | 26 Aug 2026, 12:02:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84435 |
| Run time | 13 hours 41 min 12 sec |
| CPU time | 13 hours 38 min 41 sec |
| Validate state | Valid |
| Credit | 672.53 |
| Device peak FLOPS | 4.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.39 MB |
| Peak swap size | 223.98 MB |
| Peak disk usage | 24.52 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:02:44 (8784): wrapper (7.17.26016): starting 00:02:44 (8784): 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) 13:43:55 (8784): bin\cmdock.exe exited; CPU time 49121.343750 13:43:55 (8784): called boinc_finish(0) </stderr_txt> ]]>
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