| Name | ebola_RdRp_v1_sidock_00844188_r8_s-24.0_1 |
| Workunit | 496841 |
| Created | 4 Nov 2026, 13:19:38 UTC |
| Sent | 5 Nov 2026, 13:41:08 UTC |
| Report deadline | 9 Nov 2026, 13:41:08 UTC |
| Received | 6 Nov 2026, 7:53:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 9726 |
| Run time | 13 hours 35 min |
| CPU time | 10 hours 9 min 26 sec |
| Validate state | Valid |
| Credit | 567.73 |
| Device peak FLOPS | 5.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.19 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:48:48 (7672): wrapper (7.17.26016): starting 12:48:48 (7672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:53:10 (7672): bin\cmdock.exe exited; CPU time 36566.156250 02:53:10 (7672): called boinc_finish(0) </stderr_txt> ]]>
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