| Name | ebola_RdRp_v1_sidock_00767654_r6_s-24.0_0 |
| Workunit | 190703 |
| Created | 14 Aug 2026, 6:00:39 UTC |
| Sent | 14 Aug 2026, 8:42:49 UTC |
| Report deadline | 18 Aug 2026, 8:42:49 UTC |
| Received | 14 Aug 2026, 20:00:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67550 |
| Run time | 11 hours 17 min 53 sec |
| CPU time | 10 hours 44 min 24 sec |
| Validate state | Valid |
| Credit | 491.35 |
| Device peak FLOPS | 8.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.03 MB |
| Peak swap size | 222.83 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:42:57 (43940): wrapper (7.17.26016): starting 22:42:57 (43940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:00:45 (43940): bin\cmdock.exe exited; CPU time 38664.906250 10:00:45 (43940): called boinc_finish(0) </stderr_txt> ]]>
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