| Name | ebola_RdRp_v1_sidock_00766868_r8_s-24.0_0 |
| Workunit | 187561 |
| Created | 12 Aug 2026, 18:36:52 UTC |
| Sent | 13 Aug 2026, 22:17:57 UTC |
| Report deadline | 17 Aug 2026, 22:17:57 UTC |
| Received | 14 Aug 2026, 15:09:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36883 |
| Run time | 8 hours 11 min 41 sec |
| CPU time | 8 hours 6 min 40 sec |
| Validate state | Valid |
| Credit | 654.07 |
| Device peak FLOPS | 5.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.35 MB |
| Peak swap size | 223.54 MB |
| Peak disk usage | 22.69 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 07:45:40 (16724): wrapper (7.17.26016): starting 07:45:40 (16724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:09:02 (16724): bin\cmdock.exe exited; CPU time 29200.406250 16:09:02 (16724): called boinc_finish(0) </stderr_txt> ]]>
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