| Name | ebola_RdRp_v1_sidock_00828963_r5_s-24.0_0 |
| Workunit | 435938 |
| Created | 8 Sep 2026, 22:15:44 UTC |
| Sent | 9 Sep 2026, 13:58:42 UTC |
| Report deadline | 13 Sep 2026, 13:58:42 UTC |
| Received | 10 Sep 2026, 15:21:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84756 |
| Run time | 20 hours 40 min 12 sec |
| CPU time | 20 hours 16 min 7 sec |
| Validate state | Valid |
| Credit | 646.74 |
| Device peak FLOPS | 3.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.23 MB |
| Peak swap size | 227.33 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:29:41 (8800): wrapper (7.17.26016): starting 09:29:41 (8800): 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) 08:21:38 (8800): bin\cmdock.exe exited; CPU time 72967.640625 08:21:38 (8800): called boinc_finish(0) </stderr_txt> ]]>
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