| Name | ebola_RdRp_v1_sidock_00820845_r8_s-24.0_1 |
| Workunit | 403469 |
| Created | 6 Sep 2026, 19:26:45 UTC |
| Sent | 7 Sep 2026, 1:18:13 UTC |
| Report deadline | 11 Sep 2026, 1:18:13 UTC |
| Received | 9 Sep 2026, 20:13:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1969 |
| Run time | 22 hours 7 min 27 sec |
| CPU time | 22 hours 7 min 4 sec |
| Validate state | Valid |
| Credit | 762.28 |
| Device peak FLOPS | 3.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.18 MB |
| Peak swap size | 223.44 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:35:30 (156): wrapper (7.17.26016): starting 04:35:30 (156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:12:53 (156): bin\cmdock.exe exited; CPU time 79624.375000 22:12:53 (156): called boinc_finish(0) </stderr_txt> ]]>
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