| Name | ebola_RdRp_v1_sidock_00816640_r6_s-24.0_1 |
| Workunit | 386647 |
| Created | 8 Sep 2026, 18:39:54 UTC |
| Sent | 8 Sep 2026, 23:04:56 UTC |
| Report deadline | 12 Sep 2026, 23:04:56 UTC |
| Received | 10 Sep 2026, 16:58:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 32980 |
| Run time | 20 hours 41 min 32 sec |
| CPU time | 18 hours 24 min |
| Validate state | Valid |
| Credit | 569.57 |
| Device peak FLOPS | 4.67 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.24 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 31.44 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:48:16 (12088): wrapper (7.17.26016): starting 13:48:16 (12088): 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) 10:58:02 (12088): bin\cmdock.exe exited; CPU time 66240.484375 10:58:02 (12088): called boinc_finish(0) </stderr_txt> ]]>
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