| Name | ebola_RdRp_v1_sidock_00851435_r6_s-24.0_0 |
| Workunit | 525827 |
| Created | 6 Nov 2026, 18:55:38 UTC |
| Sent | 7 Nov 2026, 9:54:17 UTC |
| Report deadline | 11 Nov 2026, 9:54:17 UTC |
| Received | 7 Nov 2026, 17:07:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86628 |
| Run time | 7 hours 12 min 35 sec |
| CPU time | 7 hours 11 min |
| Validate state | Valid |
| Credit | 647.16 |
| Device peak FLOPS | 9.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.25 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:54:21 (14472): wrapper (7.17.26016): starting 12:54:21 (14472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:06:54 (14472): bin\cmdock.exe exited; CPU time 25860.109375 20:06:54 (14472): called boinc_finish(0) </stderr_txt> ]]>
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