| Name | ebola_RdRp_v1_sidock_00841690_r5_s-24.0_1 |
| Workunit | 486846 |
| Created | 15 Sep 2026, 5:13:38 UTC |
| Sent | 15 Sep 2026, 14:39:56 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:55:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86295 |
| Run time | 13 hours 11 min 36 sec |
| CPU time | 12 hours 55 min 28 sec |
| Validate state | Valid |
| Credit | 656.11 |
| Device peak FLOPS | 7.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.13 MB |
| Peak swap size | 222.04 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:48:36 (9240): wrapper (7.17.26016): starting 11:48:36 (9240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:45:24 (12768): wrapper (7.17.26016): starting 07:45:24 (12768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:48:46 (12768): bin\cmdock.exe exited; CPU time 28487.953125 15:48:46 (12768): called boinc_finish(0) </stderr_txt> ]]>
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