| Name | ebola_RdRp_v1_sidock_00852362_r8_s-24.0_0 |
| Workunit | 529537 |
| Created | 6 Nov 2026, 18:59:18 UTC |
| Sent | 7 Nov 2026, 17:03:12 UTC |
| Report deadline | 11 Nov 2026, 17:03:12 UTC |
| Received | 9 Nov 2026, 19:32:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58760 |
| Run time | 7 hours 2 min |
| CPU time | 7 hours 0 min 23 sec |
| Validate state | Valid |
| Credit | 553.56 |
| Device peak FLOPS | 7.67 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.91 MB |
| Peak swap size | 223.38 MB |
| Peak disk usage | 19.34 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:07:41 (19552): wrapper (7.17.26016): starting 08:07:41 (19552): 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) 12:01:20 (15908): wrapper (7.17.26016): starting 12:01:20 (15908): 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) 19:56:56 (9692): wrapper (7.17.26016): starting 19:56:56 (9692): 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) 20:32:17 (9692): bin\cmdock.exe exited; CPU time 2085.078125 20:32:17 (9692): called boinc_finish(0) </stderr_txt> ]]>
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