| Name | ebola_RdRp_v1_sidock_00853971_r5_s-24.0_0 |
| Workunit | 535970 |
| Created | 7 Nov 2026, 19:05:47 UTC |
| Sent | 8 Nov 2026, 10:20:24 UTC |
| Report deadline | 12 Nov 2026, 10:20:24 UTC |
| Received | 9 Nov 2026, 14:49:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52474 |
| Run time | 11 hours 19 min 58 sec |
| CPU time | 9 hours 34 min 19 sec |
| Validate state | Valid |
| Credit | 351.71 |
| Device peak FLOPS | 7.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.40 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 30.06 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:50:41 (27224): wrapper (7.17.26016): starting 18:50:41 (27224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:59 (27224): bin\cmdock.exe exited; CPU time 34459.062500 08:49:02 (27224): called boinc_finish(0) </stderr_txt> ]]>
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