| Name | ebola_RdRp_v1_sidock_00841237_r5_s-24.0_2 |
| Workunit | 485034 |
| Created | 4 Nov 2026, 13:19:14 UTC |
| Sent | 5 Nov 2026, 8:33:54 UTC |
| Report deadline | 9 Nov 2026, 8:33:54 UTC |
| Received | 8 Nov 2026, 4:38:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50785 |
| Run time | 2 days 8 hours 59 min 49 sec |
| CPU time | 2 days 3 hours 27 min 48 sec |
| Validate state | Valid |
| Credit | 828.93 |
| Device peak FLOPS | 4.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 229.06 MB |
| Peak swap size | 226.61 MB |
| Peak disk usage | 32.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:34:04 (14308): wrapper (7.17.26016): starting 00:34:04 (14308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:38:01 (14308): bin\cmdock.exe exited; CPU time 185267.968750 20:38:01 (14308): called boinc_finish(0) </stderr_txt> ]]>
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