| Name | ebola_RdRp_v1_sidock_00848712_r8_s-24.0_0 |
| Workunit | 514937 |
| Created | 5 Nov 2026, 22:06:44 UTC |
| Sent | 6 Nov 2026, 7:34:54 UTC |
| Report deadline | 10 Nov 2026, 7:34:54 UTC |
| Received | 9 Nov 2026, 17:13:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82628 |
| Run time | 8 hours 23 min 21 sec |
| CPU time | 8 hours 22 min 17 sec |
| Validate state | Valid |
| Credit | 649.41 |
| Device peak FLOPS | 9.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.23 MB |
| Peak swap size | 221.77 MB |
| Peak disk usage | 19.15 MB |
<core_client_version>8.2.6</core_client_version> <![CDATA[ <stderr_txt> 08:36:10 (15292): wrapper (7.17.26016): starting 08:36:10 (15292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:27:31 (13692): wrapper (7.17.26016): starting 19:27:31 (13692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:50:55 (3180): wrapper (7.17.26016): starting 14:50:55 (3180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:12:56 (3180): bin\cmdock.exe exited; CPU time 11730.718750 18:12:56 (3180): called boinc_finish(0) </stderr_txt> ]]>
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