| Name | ebola_RdRp_v1_sidock_00769039_r6_s-24.0_0 |
| Workunit | 196243 |
| Created | 14 Aug 2026, 6:05:27 UTC |
| Sent | 15 Aug 2026, 2:59:58 UTC |
| Report deadline | 19 Aug 2026, 2:59:58 UTC |
| Received | 15 Aug 2026, 7:59:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61791 |
| Run time | 4 hours 46 min 43 sec |
| CPU time | 4 hours 42 min 55 sec |
| Validate state | Valid |
| Credit | 540.10 |
| Device peak FLOPS | 14.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.09 MB |
| Peak swap size | 225.13 MB |
| Peak disk usage | 25.80 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 22:12:55 (22620): wrapper (7.17.26016): starting 22:12:55 (22620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:59:36 (22620): bin\cmdock.exe exited; CPU time 16975.125000 02:59:36 (22620): called boinc_finish(0) </stderr_txt> ]]>
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