| Name | ebola_RdRp_v1_sidock_00847493_r5_s-24.0_0 |
| Workunit | 510058 |
| Created | 15 Sep 2026, 14:18:59 UTC |
| Sent | 4 Nov 2026, 23:45:45 UTC |
| Report deadline | 8 Nov 2026, 23:45:45 UTC |
| Received | 5 Nov 2026, 10:47:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86029 |
| Run time | 10 hours 59 min 6 sec |
| CPU time | 10 hours 55 min 6 sec |
| Validate state | Valid |
| Credit | 488.85 |
| Device peak FLOPS | 5.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.88 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:47:41 (3468): wrapper (7.17.26016): starting 18:47:41 (3468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:47:05 (3468): bin\cmdock.exe exited; CPU time 39306.093750 05:47:05 (3468): called boinc_finish(0) </stderr_txt> ]]>
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