| Name | ebola_RdRp_v1_sidock_00839486_r6_s-24.0_2 |
| Workunit | 478031 |
| Created | 4 Nov 2026, 13:18:59 UTC |
| Sent | 5 Nov 2026, 4:59:18 UTC |
| Report deadline | 9 Nov 2026, 4:59:18 UTC |
| Received | 7 Nov 2026, 18:27:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79850 |
| Run time | 16 hours 14 min 5 sec |
| CPU time | 15 hours 24 min 52 sec |
| Validate state | Valid |
| Credit | 635.46 |
| Device peak FLOPS | 3.89 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.86 MB |
| Peak swap size | 217.85 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:13:43 (4160): wrapper (7.17.26016): starting 03:13:43 (4160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:27:44 (4160): bin\cmdock.exe exited; CPU time 55492.238917 19:27:44 (4160): called boinc_finish(0) </stderr_txt> ]]>
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