| Name | ebola_RdRp_v1_sidock_00853630_r8_s-24.0_1 |
| Workunit | 534609 |
| Created | 8 Nov 2026, 7:16:51 UTC |
| Sent | 8 Nov 2026, 21:01:04 UTC |
| Report deadline | 12 Nov 2026, 21:01:04 UTC |
| Received | 9 Nov 2026, 9:09:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37713 |
| Run time | 10 hours 59 min 11 sec |
| CPU time | 10 hours 30 min 10 sec |
| Validate state | Valid |
| Credit | 645.21 |
| Device peak FLOPS | 7.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.73 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 32.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:10:08 (112812): wrapper (7.17.26016): starting 23:10:08 (112812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:09:16 (112812): bin\cmdock.exe exited; CPU time 37810.515625 10:09:16 (112812): called boinc_finish(0) </stderr_txt> ]]>
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