| Name | ebola_RdRp_v1_sidock_00828045_r6_s-24.0_2 |
| Workunit | 432267 |
| Created | 14 Sep 2026, 23:18:31 UTC |
| Sent | 15 Sep 2026, 14:14:22 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 5:07:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81970 |
| Run time | 9 hours 6 min 55 sec |
| CPU time | 9 hours 6 min 55 sec |
| Validate state | Valid |
| Credit | 585.86 |
| Device peak FLOPS | 5.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.66 MB |
| Peak swap size | 224.66 MB |
| Peak disk usage | 22.98 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:24:20 (4512): wrapper (7.17.26016): starting 10:24:20 (4512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:19:16 (2240): wrapper (7.17.26016): starting 17:20:10 (2240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:13:42 (2240): bin\cmdock.exe exited; CPU time 32815.406250 08:13:42 (2240): called boinc_finish(0) </stderr_txt> ]]>
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