| Name | ebola_RdRp_v1_sidock_00854958_r8_s-24.0_0 |
| Workunit | 539921 |
| Created | 7 Nov 2026, 19:09:42 UTC |
| Sent | 8 Nov 2026, 19:08:01 UTC |
| Report deadline | 12 Nov 2026, 19:08:01 UTC |
| Received | 9 Nov 2026, 13:36:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86103 |
| Run time | 15 hours 26 min 3 sec |
| CPU time | 14 hours 53 min 10 sec |
| Validate state | Valid |
| Credit | 588.62 |
| Device peak FLOPS | 4.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 232.55 MB |
| Peak swap size | 222.43 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:10:23 (13584): wrapper (7.17.26016): starting 23:10:23 (13584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:36:20 (13584): bin\cmdock.exe exited; CPU time 53590.156250 14:36:20 (13584): called boinc_finish(0) </stderr_txt> ]]>
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