| Name | ebola_RdRp_v1_sidock_00847547_r6_s-24.0_0 |
| Workunit | 510275 |
| Created | 5 Nov 2026, 22:00:17 UTC |
| Sent | 5 Nov 2026, 22:41:41 UTC |
| Report deadline | 9 Nov 2026, 22:41:41 UTC |
| Received | 9 Nov 2026, 11:16:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82558 |
| Run time | 10 hours 52 min 14 sec |
| CPU time | 10 hours 30 min 49 sec |
| Validate state | Valid |
| Credit | 756.45 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.12 MB |
| Peak swap size | 224.21 MB |
| Peak disk usage | 19.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:48:36 (23660): wrapper (7.17.26016): starting 17:48:36 (23660): 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) 09:53:14 (57428): wrapper (7.17.26016): starting 09:53:14 (57428): 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) 06:16:17 (57428): bin\cmdock.exe exited; CPU time 7699.109375 06:16:17 (57428): called boinc_finish(0) </stderr_txt> ]]>
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