| Name | ebola_RdRp_v1_sidock_00843162_r7_s-24.0_3 |
| Workunit | 492736 |
| Created | 6 Nov 2026, 4:27:12 UTC |
| Sent | 6 Nov 2026, 18:38:40 UTC |
| Report deadline | 10 Nov 2026, 18:38:40 UTC |
| Received | 7 Nov 2026, 7:24:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24067 |
| Run time | 10 hours 14 min 14 sec |
| CPU time | 10 hours 8 min 19 sec |
| Validate state | Valid |
| Credit | 691.47 |
| Device peak FLOPS | 7.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.09 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:10:01 (6092): wrapper (7.17.26016): starting 22:10:01 (6092): 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) 08:24:13 (6092): bin\cmdock.exe exited; CPU time 36499.125000 08:24:13 (6092): called boinc_finish(0) </stderr_txt> ]]>
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