| Name | ebola_RdRp_v1_sidock_00720211_r5_s-24.0_0 |
| Workunit | 853 |
| Created | 18 Jul 2026, 7:19:30 UTC |
| Sent | 18 Jul 2026, 7:35:15 UTC |
| Report deadline | 22 Jul 2026, 7:35:15 UTC |
| Received | 18 Jul 2026, 20:42:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81970 |
| Run time | 9 hours 34 min 1 sec |
| CPU time | 9 hours 34 min 1 sec |
| Validate state | Valid |
| Credit | 419.66 |
| Device peak FLOPS | 5.83 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.42 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 32.05 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:35:29 (9172): wrapper (7.17.26016): starting 14:35:29 (9172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:42:46 (9172): bin\cmdock.exe exited; CPU time 34441.750000 03:42:46 (9172): called boinc_finish(0) </stderr_txt> ]]>
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