| Name | ebola_RdRp_v1_sidock_00761774_r7_s-24.0_0 |
| Workunit | 167184 |
| Created | 9 Aug 2026, 17:36:25 UTC |
| Sent | 10 Aug 2026, 16:31:52 UTC |
| Report deadline | 14 Aug 2026, 16:31:52 UTC |
| Received | 11 Aug 2026, 6:30:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82288 |
| Run time | 13 hours 27 min 49 sec |
| CPU time | 13 hours 23 min 18 sec |
| Validate state | Valid |
| Credit | 746.34 |
| Device peak FLOPS | 6.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.12 MB |
| Peak swap size | 223.15 MB |
| Peak disk usage | 21.27 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:31:58 (9948): wrapper (7.17.26016): starting 19:31:58 (9948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\New Folder\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:00:09 (16812): wrapper (7.17.26016): starting 09:00:09 (16812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\New Folder\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:30:00 (16812): bin\cmdock.exe exited; CPU time 1734.093750 09:30:00 (16812): called boinc_finish(0) </stderr_txt> ]]>
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