| Name | ebola_RdRp_v1_sidock_00852878_r5_s-24.0_0 |
| Workunit | 531598 |
| Created | 7 Nov 2026, 19:01:30 UTC |
| Sent | 8 Nov 2026, 0:45:12 UTC |
| Report deadline | 12 Nov 2026, 0:45:12 UTC |
| Received | 8 Nov 2026, 14:23:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86921 |
| Run time | 10 hours 43 min 46 sec |
| CPU time | 9 hours 45 min 30 sec |
| Validate state | Valid |
| Credit | 674.81 |
| Device peak FLOPS | 7.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.60 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 31.21 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:25:58 (2380): wrapper (7.17.26016): starting 22:25:58 (2380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:23:11 (2380): bin\cmdock.exe exited; CPU time 35130.078125 09:23:11 (2380): called boinc_finish(0) </stderr_txt> ]]>
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