| Name | ebola_RdRp_v1_sidock_00817436_r8_s-24.0_1 |
| Workunit | 389833 |
| Created | 9 Sep 2026, 0:48:22 UTC |
| Sent | 10 Sep 2026, 0:25:45 UTC |
| Report deadline | 14 Sep 2026, 0:25:45 UTC |
| Received | 11 Sep 2026, 7:43:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79444 |
| Run time | 18 hours 39 min 16 sec |
| CPU time | 18 hours 31 min 33 sec |
| Validate state | Valid |
| Credit | 593.27 |
| Device peak FLOPS | 3.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.93 MB |
| Peak swap size | 222.42 MB |
| Peak disk usage | 24.92 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:03:57 (7792): wrapper (7.17.26016): starting 15:03:57 (7792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:43:09 (7792): bin\cmdock.exe exited; CPU time 66693.796875 09:43:09 (7792): called boinc_finish(0) </stderr_txt> ]]>
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