| Name | ebola_RdRp_v1_sidock_00855420_r8_s-24.0_0 |
| Workunit | 541769 |
| Created | 8 Nov 2026, 20:31:39 UTC |
| Sent | 9 Nov 2026, 1:42:50 UTC |
| Report deadline | 13 Nov 2026, 1:42:50 UTC |
| Received | 9 Nov 2026, 19:11:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62125 |
| Run time | 8 hours 44 min 44 sec |
| CPU time | 8 hours 43 min 50 sec |
| Validate state | Valid |
| Credit | 673.87 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.56 MB |
| Peak swap size | 223.70 MB |
| Peak disk usage | 24.14 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:26:56 (4480): wrapper (7.17.26016): starting 02:26:56 (4480): 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) 11:11:39 (4480): bin\cmdock.exe exited; CPU time 31430.515625 11:11:39 (4480): called boinc_finish(0) </stderr_txt> ]]>
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