| Name | ebola_RdRp_v1_sidock_00820887_r6_s-24.0_1 |
| Workunit | 403635 |
| Created | 6 Sep 2026, 11:45:00 UTC |
| Sent | 7 Sep 2026, 0:54:55 UTC |
| Report deadline | 11 Sep 2026, 0:54:55 UTC |
| Received | 9 Sep 2026, 15:19:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62587 |
| Run time | 8 hours 36 min 7 sec |
| CPU time | 8 hours 35 min 15 sec |
| Validate state | Valid |
| Credit | 615.96 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.95 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 22.11 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:42:54 (8872): wrapper (7.17.26016): starting 23:42:54 (8872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:18:59 (8872): bin\cmdock.exe exited; CPU time 30915.859375 08:18:59 (8872): called boinc_finish(0) </stderr_txt> ]]>
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