| Name | ebola_RdRp_v1_sidock_00768546_r8_s-24.0_0 |
| Workunit | 194273 |
| Created | 14 Aug 2026, 6:03:45 UTC |
| Sent | 14 Aug 2026, 21:33:22 UTC |
| Report deadline | 18 Aug 2026, 21:33:22 UTC |
| Received | 15 Aug 2026, 7:59:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85502 |
| Run time | 10 hours 19 min 54 sec |
| CPU time | 10 hours 18 min 28 sec |
| Validate state | Valid |
| Credit | 776.20 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.66 MB |
| Peak swap size | 221.90 MB |
| Peak disk usage | 21.16 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:34:13 (14676): wrapper (7.17.26016): starting 05:34:13 (14676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:59:41 (14676): bin\cmdock.exe exited; CPU time 37108.875000 15:59:41 (14676): called boinc_finish(0) </stderr_txt> ]]>
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