| Name | ebola_RdRp_v1_sidock_00849899_r7_s-24.0_0 |
| Workunit | 519684 |
| Created | 5 Nov 2026, 22:13:21 UTC |
| Sent | 6 Nov 2026, 17:25:10 UTC |
| Report deadline | 10 Nov 2026, 17:25:10 UTC |
| Received | 7 Nov 2026, 14:08:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40652 |
| Run time | 14 hours 23 min 37 sec |
| CPU time | 12 hours 38 min 16 sec |
| Validate state | Valid |
| Credit | 634.06 |
| Device peak FLOPS | 6.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 231.17 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 22.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:38:37 (10736): wrapper (7.17.26016): starting 19:38:37 (10736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:08:46 (10736): bin\cmdock.exe exited; CPU time 45496.140625 14:08:46 (10736): called boinc_finish(0) </stderr_txt> ]]>
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