| Name | ebola_RdRp_v1_sidock_00855398_r5_s-24.0_0 |
| Workunit | 541678 |
| Created | 8 Nov 2026, 20:31:34 UTC |
| Sent | 9 Nov 2026, 1:54:40 UTC |
| Report deadline | 13 Nov 2026, 1:54:40 UTC |
| Received | 10 Nov 2026, 6:32:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38505 |
| Run time | 8 hours 28 min 20 sec |
| CPU time | 8 hours 4 min |
| Validate state | Valid |
| Credit | 636.27 |
| Device peak FLOPS | 5.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 217.99 MB |
| Peak swap size | 220.64 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:51:30 (4412): wrapper (7.17.26016): starting 18:51:30 (4412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:31:41 (4412): bin\cmdock.exe exited; CPU time 29040.194554 09:31:41 (4412): called boinc_finish(0) </stderr_txt> ]]>
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