| Name | ebola_RdRp_v1_sidock_00764859_r5_s-24.0_1 |
| Workunit | 179522 |
| Created | 12 Aug 2026, 20:56:39 UTC |
| Sent | 14 Aug 2026, 5:48:15 UTC |
| Report deadline | 18 Aug 2026, 5:48:15 UTC |
| Received | 14 Aug 2026, 18:15:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53334 |
| Run time | 9 hours 19 min 52 sec |
| CPU time | 8 hours 12 min 42 sec |
| Validate state | Valid |
| Credit | 570.61 |
| Device peak FLOPS | 9.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.29 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:00:13 (33176): wrapper (7.17.26016): starting 02:00:13 (33176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:15:07 (33176): bin\cmdock.exe exited; CPU time 29562.265625 13:15:07 (33176): called boinc_finish(0) </stderr_txt> ]]>
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