| Name | ebola_RdRp_v1_sidock_00828633_r5_s-24.0_1 |
| Workunit | 434618 |
| Created | 13 Sep 2026, 11:17:23 UTC |
| Sent | 13 Sep 2026, 23:08:24 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 7:13:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69265 |
| Run time | 15 hours 48 min 28 sec |
| CPU time | 15 hours 36 min 43 sec |
| Validate state | Valid |
| Credit | 738.50 |
| Device peak FLOPS | 7.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.60 MB |
| Peak swap size | 226.59 MB |
| Peak disk usage | 20.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:04:25 (20744): wrapper (7.17.26016): starting 21:04:25 (20744): 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) 12:35:43 (26784): wrapper (7.17.26016): starting 12:35:43 (26784): 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) 16:18:20 (38140): wrapper (7.17.26016): starting 16:18:20 (38140): 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) 19:48:09 (19044): wrapper (7.17.26016): starting 19:48:09 (19044): 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) 03:13:16 (19044): bin\cmdock.exe exited; CPU time 23692.046875 03:13:16 (19044): called boinc_finish(0) </stderr_txt> ]]>
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