| Name | ebola_RdRp_v1_sidock_00851063_r8_s-24.0_1 |
| Workunit | 524341 |
| Created | 7 Nov 2026, 9:21:54 UTC |
| Sent | 7 Nov 2026, 19:57:55 UTC |
| Report deadline | 11 Nov 2026, 19:57:55 UTC |
| Received | 8 Nov 2026, 13:55:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63387 |
| Run time | 7 hours 44 min |
| CPU time | 7 hours 44 min |
| Validate state | Valid |
| Credit | 431.97 |
| Device peak FLOPS | 6.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.33 MB |
| Peak swap size | 223.99 MB |
| Peak disk usage | 21.20 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:29:25 (77536): wrapper (7.17.26016): starting 15:29:25 (77536): 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) 06:54:57 (77536): bin\cmdock.exe exited; CPU time 27840.125000 06:54:57 (77536): called boinc_finish(0) </stderr_txt> ]]>
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