| Name | ebola_RdRp_v1_sidock_00768352_r8_s-24.0_0 |
| Workunit | 193497 |
| Created | 14 Aug 2026, 6:03:03 UTC |
| Sent | 14 Aug 2026, 19:00:20 UTC |
| Report deadline | 18 Aug 2026, 19:00:20 UTC |
| Received | 15 Aug 2026, 17:26:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 121 |
| Run time | 13 hours 27 min 57 sec |
| CPU time | 11 hours 32 min 52 sec |
| Validate state | Valid |
| Credit | 796.62 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.39 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 21.30 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:58:24 (7384): wrapper (7.17.26016): starting 21:58:24 (7384): 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) 11:31:01 (7384): bin\cmdock.exe exited; CPU time 41572.203125 11:31:01 (7384): called boinc_finish(0) </stderr_txt> ]]>
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