| Name | ebola_RdRp_v1_sidock_00846242_r8_s-24.0_1 |
| Workunit | 505057 |
| Created | 5 Nov 2026, 0:17:53 UTC |
| Sent | 5 Nov 2026, 19:09:25 UTC |
| Report deadline | 9 Nov 2026, 19:09:25 UTC |
| Received | 7 Nov 2026, 12:27:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85734 |
| Run time | 20 hours 37 min 3 sec |
| CPU time | 20 hours 32 min 24 sec |
| Validate state | Valid |
| Credit | 646.81 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.39 MB |
| Peak swap size | 225.96 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:50:03 (13092): wrapper (7.17.26016): starting 18:50:03 (13092): 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) 15:27:04 (13092): bin\cmdock.exe exited; CPU time 73944.046875 15:27:04 (13092): called boinc_finish(0) </stderr_txt> ]]>
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