| Name | ebola_RdRp_v1_sidock_00853704_r6_s-24.0_0 |
| Workunit | 534903 |
| Created | 7 Nov 2026, 19:04:40 UTC |
| Sent | 8 Nov 2026, 7:16:17 UTC |
| Report deadline | 12 Nov 2026, 7:16:17 UTC |
| Received | 8 Nov 2026, 20:29:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84224 |
| Run time | 12 hours 6 min 23 sec |
| CPU time | 10 hours 29 min 34 sec |
| Validate state | Valid |
| Credit | 689.05 |
| Device peak FLOPS | 7.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.00 MB |
| Peak swap size | 223.47 MB |
| Peak disk usage | 32.13 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 11:22:29 (20352): wrapper (7.17.26016): starting 11:22:29 (20352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:29:21 (20352): bin\cmdock.exe exited; CPU time 37774.640625 23:29:21 (20352): called boinc_finish(0) </stderr_txt> ]]>
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