| Name | ebola_RdRp_v1_sidock_00816684_r8_s-24.0_1 |
| Workunit | 386825 |
| Created | 8 Sep 2026, 18:40:55 UTC |
| Sent | 8 Sep 2026, 23:36:44 UTC |
| Report deadline | 12 Sep 2026, 23:36:44 UTC |
| Received | 12 Sep 2026, 15:06:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81043 |
| Run time | 10 hours 32 min 42 sec |
| CPU time | 10 hours 25 min 18 sec |
| Validate state | Valid |
| Credit | 683.37 |
| Device peak FLOPS | 8.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.04 MB |
| Peak swap size | 220.87 MB |
| Peak disk usage | 32.33 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:50:26 (9360): wrapper (7.17.26016): starting 16:50:26 (9360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:06:49 (9360): bin\cmdock.exe exited; CPU time 37518.359375 10:06:49 (9360): called boinc_finish(0) </stderr_txt> ]]>
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