| Name | ebola_RdRp_v1_sidock_00814946_r8_s-24.0_1 |
| Workunit | 379873 |
| Created | 8 Sep 2026, 0:33:27 UTC |
| Sent | 8 Sep 2026, 21:12:31 UTC |
| Report deadline | 12 Sep 2026, 21:12:31 UTC |
| Received | 11 Sep 2026, 14:24:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18678 |
| Run time | 17 hours 42 min 23 sec |
| CPU time | 17 hours 5 min 5 sec |
| Validate state | Valid |
| Credit | 599.16 |
| Device peak FLOPS | 5.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.21 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 19.03 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:48:10 (36024): wrapper (7.17.26016): starting 18:48:10 (36024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:23:54 (36024): bin\cmdock.exe exited; CPU time 61505.734375 17:23:54 (36024): called boinc_finish(0) </stderr_txt> ]]>
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