| Name | ebola_RdRp_v1_sidock_00852691_r5_s-24.0_0 |
| Workunit | 530850 |
| Created | 7 Nov 2026, 19:00:44 UTC |
| Sent | 7 Nov 2026, 23:10:42 UTC |
| Report deadline | 11 Nov 2026, 23:10:42 UTC |
| Received | 9 Nov 2026, 9:39:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24737 |
| Run time | 13 hours 2 min 14 sec |
| CPU time | 12 hours 34 min 18 sec |
| Validate state | Valid |
| Credit | 566.67 |
| Device peak FLOPS | 6.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.50 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 26.28 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:30:28 (23772): wrapper (7.17.26016): starting 10:30:28 (23772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:12:46 (25168): wrapper (7.17.26016): starting 01:12:46 (25168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:15:39 (2348): wrapper (7.17.26016): starting 17:15:41 (2348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:39:05 (2348): bin\cmdock.exe exited; CPU time 4808.093750 18:39:05 (2348): called boinc_finish(0) </stderr_txt> ]]>
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