| Name | ebola_RdRp_v1_sidock_00766270_r6_s-24.0_0 |
| Workunit | 185167 |
| Created | 12 Aug 2026, 18:34:43 UTC |
| Sent | 13 Aug 2026, 15:02:36 UTC |
| Report deadline | 17 Aug 2026, 15:02:36 UTC |
| Received | 15 Aug 2026, 6:19:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69986 |
| Run time | 10 hours 53 min 59 sec |
| CPU time | 10 hours 51 min 5 sec |
| Validate state | Valid |
| Credit | 411.93 |
| Device peak FLOPS | 6.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.41 MB |
| Peak swap size | 222.07 MB |
| Peak disk usage | 26.40 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:14:05 (12056): wrapper (7.17.26016): starting 19:14:05 (12056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:19:36 (12056): bin\cmdock.exe exited; CPU time 39065.171875 07:19:36 (12056): called boinc_finish(0) </stderr_txt> ]]>
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