| Name | ebola_RdRp_v1_sidock_00845381_r8_s-24.0_1 |
| Workunit | 501613 |
| Created | 4 Nov 2026, 13:19:50 UTC |
| Sent | 5 Nov 2026, 16:51:31 UTC |
| Report deadline | 9 Nov 2026, 16:51:31 UTC |
| Received | 7 Nov 2026, 21:13:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86294 |
| Run time | 13 hours 27 min 41 sec |
| CPU time | 13 hours 13 min 54 sec |
| Validate state | Valid |
| Credit | 642.73 |
| Device peak FLOPS | 6.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.86 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 33.67 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:31:34 (10612): wrapper (7.17.26016): starting 09:31:34 (10612): 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) 13:13:29 (10612): bin\cmdock.exe exited; CPU time 47634.625000 13:13:29 (10612): called boinc_finish(0) </stderr_txt> ]]>
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