| Name | ebola_RdRp_v1_sidock_00837648_r8_s-24.0_0 |
| Workunit | 470681 |
| Created | 12 Sep 2026, 22:50:40 UTC |
| Sent | 13 Sep 2026, 1:42:11 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:08:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79775 |
| Run time | 1 days 9 hours 43 min 6 sec |
| CPU time | 1 days 8 hours 34 min 10 sec |
| Validate state | Valid |
| Credit | 586.29 |
| Device peak FLOPS | 5.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.39 MB |
| Peak swap size | 221.48 MB |
| Peak disk usage | 20.25 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 04:45:50 (31916): wrapper (7.17.26016): starting 04:45:50 (31916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Vitalii\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:45:44 (14404): wrapper (7.17.26016): starting 15:45:44 (14404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Vitalii\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:53:31 (14404): bin\cmdock.exe exited; CPU time 14588.703125 19:53:31 (14404): called boinc_finish(0) </stderr_txt> ]]>
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