| Name | ebola_RdRp_v1_sidock_00756594_r8_s-24.0_1 |
| Workunit | 146465 |
| Created | 11 Aug 2026, 19:43:56 UTC |
| Sent | 12 Aug 2026, 18:27:57 UTC |
| Report deadline | 16 Aug 2026, 18:27:57 UTC |
| Received | 13 Aug 2026, 7:43:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49892 |
| Run time | 12 hours 14 min 43 sec |
| CPU time | 11 hours 24 min 35 sec |
| Validate state | Valid |
| Credit | 624.40 |
| Device peak FLOPS | 7.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.18 MB |
| Peak swap size | 222.58 MB |
| Peak disk usage | 21.02 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:28:52 (11276): wrapper (7.17.26016): starting 21:28:52 (11276): 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) 09:43:33 (11276): bin\cmdock.exe exited; CPU time 41075.250000 09:43:33 (11276): called boinc_finish(0) </stderr_txt> ]]>
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