| Name | ebola_RdRp_v1_sidock_00772592_r8_s-24.0_1 |
| Workunit | 210457 |
| Created | 20 Aug 2026, 22:52:42 UTC |
| Sent | 21 Aug 2026, 17:23:00 UTC |
| Report deadline | 25 Aug 2026, 17:23:00 UTC |
| Received | 23 Aug 2026, 0:25:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27722 |
| Run time | 18 hours 4 min 6 sec |
| CPU time | 16 hours 53 min 55 sec |
| Validate state | Valid |
| Credit | 750.77 |
| Device peak FLOPS | 6.66 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.57 MB |
| Peak swap size | 223.99 MB |
| Peak disk usage | 26.28 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:20:49 (18040): wrapper (7.17.26016): starting 07:20:49 (18040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:24:53 (18040): bin\cmdock.exe exited; CPU time 60835.140625 01:24:53 (18040): called boinc_finish(0) </stderr_txt> ]]>
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