| Name | ebola_RdRp_v1_sidock_00845499_r5_s-24.0_0 |
| Workunit | 502082 |
| Created | 15 Sep 2026, 14:11:54 UTC |
| Sent | 15 Sep 2026, 19:16:09 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:30:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85977 |
| Run time | 7 hours 38 min 50 sec |
| CPU time | 7 hours 38 min 8 sec |
| Validate state | Valid |
| Credit | 692.77 |
| Device peak FLOPS | 7.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.06 MB |
| Peak swap size | 225.45 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:36:54 (15912): wrapper (7.17.26016): starting 02:36:54 (15912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:15:42 (15912): bin\cmdock.exe exited; CPU time 27488.625000 10:15:42 (15912): called boinc_finish(0) </stderr_txt> ]]>
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