| Name | ebola_RdRp_v1_sidock_00843036_r5_s-24.0_1 |
| Workunit | 492230 |
| Created | 4 Nov 2026, 13:19:27 UTC |
| Sent | 5 Nov 2026, 10:53:19 UTC |
| Report deadline | 9 Nov 2026, 10:53:19 UTC |
| Received | 9 Nov 2026, 3:35:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86782 |
| Run time | 16 hours 38 min 4 sec |
| CPU time | 16 hours 30 min 42 sec |
| Validate state | Valid |
| Credit | 1,031.00 |
| Device peak FLOPS | 7.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.05 MB |
| Peak swap size | 223.34 MB |
| Peak disk usage | 19.17 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:32:02 (13172): wrapper (7.17.26016): starting 05:32:02 (13172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:31:21 (10108): wrapper (7.17.26016): starting 21:31:21 (10108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:35:45 (10108): bin\cmdock.exe exited; CPU time 50134.500000 21:35:45 (10108): called boinc_finish(0) </stderr_txt> ]]>
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