| Name | ebola_RdRp_v1_sidock_00759640_r7_s-24.0_1 |
| Workunit | 158648 |
| Created | 13 Aug 2026, 12:04:28 UTC |
| Sent | 14 Aug 2026, 7:44:40 UTC |
| Report deadline | 18 Aug 2026, 7:44:40 UTC |
| Received | 14 Aug 2026, 19:20:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67550 |
| Run time | 11 hours 36 min 4 sec |
| CPU time | 10 hours 51 min 11 sec |
| Validate state | Valid |
| Credit | 505.21 |
| Device peak FLOPS | 8.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.40 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 27.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:44:45 (30280): wrapper (7.17.26016): starting 21:44:45 (30280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:20:33 (30280): bin\cmdock.exe exited; CPU time 39071.421875 09:20:38 (30280): called boinc_finish(0) </stderr_txt> ]]>
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