| Name | ebola_RdRp_v1_sidock_00853703_r8_s-24.0_0 |
| Workunit | 534901 |
| 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, 20:11:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84224 |
| Run time | 11 hours 49 min 44 sec |
| CPU time | 10 hours 12 min 20 sec |
| Validate state | Valid |
| Credit | 673.57 |
| Device peak FLOPS | 7.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.16 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 27.00 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 11:21:24 (10848): wrapper (7.17.26016): starting 11:21:24 (10848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:11:37 (10848): bin\cmdock.exe exited; CPU time 36740.812500 23:11:37 (10848): called boinc_finish(0) </stderr_txt> ]]>
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