| Name | ebola_RdRp_v1_sidock_00854244_r8_s-24.0_0 |
| Workunit | 537065 |
| Created | 7 Nov 2026, 19:06:49 UTC |
| Sent | 8 Nov 2026, 12:15:19 UTC |
| Report deadline | 12 Nov 2026, 12:15:19 UTC |
| Received | 9 Nov 2026, 5:27:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86100 |
| Run time | 16 hours 32 min 35 sec |
| CPU time | 16 hours 6 min 33 sec |
| Validate state | Valid |
| Credit | 631.40 |
| Device peak FLOPS | 5.67 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.66 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 26.21 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:54:56 (3076): wrapper (7.17.26016): starting 13:54:58 (3076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:27:17 (3076): bin\cmdock.exe exited; CPU time 57993.781250 06:27:18 (3076): called boinc_finish(0) </stderr_txt> ]]>
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