| Name | ebola_RdRp_v1_sidock_00844012_r8_s-24.0_0 |
| Workunit | 496137 |
| Created | 14 Sep 2026, 18:45:30 UTC |
| Sent | 15 Sep 2026, 6:20:39 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 6:25:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82775 |
| Run time | 21 hours 31 min |
| CPU time | 21 hours 26 min 52 sec |
| Validate state | Valid |
| Credit | 550.75 |
| Device peak FLOPS | 3.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.45 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 19.28 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:56:30 (9764): wrapper (7.17.26016): starting 10:56:30 (9764): 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) 18:48:28 (6220): wrapper (7.17.26016): starting 18:48:28 (6220): 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) 18:18:09 (6220): bin\cmdock.exe exited; CPU time 63342.312500 18:18:09 (6220): called boinc_finish(0) </stderr_txt> ]]>
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