| Name | ebola_RdRp_v1_sidock_00852889_r8_s-24.0_0 |
| Workunit | 531645 |
| Created | 7 Nov 2026, 19:01:32 UTC |
| Sent | 8 Nov 2026, 0:09:23 UTC |
| Report deadline | 12 Nov 2026, 0:09:23 UTC |
| Received | 9 Nov 2026, 3:21:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45150 |
| Run time | 6 hours 26 min 12 sec |
| CPU time | 6 hours 25 min 18 sec |
| Validate state | Valid |
| Credit | 594.54 |
| Device peak FLOPS | 8.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.47 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 21.18 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:55:24 (31692): wrapper (7.17.26016): starting 20:55:24 (31692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:21:34 (31692): bin\cmdock.exe exited; CPU time 23118.937500 03:21:34 (31692): called boinc_finish(0) </stderr_txt> ]]>
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