| Name | ebola_RdRp_v1_sidock_00726354_r6_s-24.0_1 |
| Workunit | 25426 |
| Created | 20 Jul 2026, 20:53:19 UTC |
| Sent | 27 Jul 2026, 0:12:25 UTC |
| Report deadline | 31 Jul 2026, 0:12:25 UTC |
| Received | 27 Jul 2026, 21:11:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77314 |
| Run time | 13 hours 10 min 39 sec |
| CPU time | 12 hours 18 min 37 sec |
| Validate state | Valid |
| Credit | 704.99 |
| Device peak FLOPS | 4.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.57 MB |
| Peak swap size | 222.49 MB |
| Peak disk usage | 32.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:13:02 (10044): wrapper (7.17.26016): starting 20:13:02 (10044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:10:34 (10044): bin\cmdock.exe exited; CPU time 44317.093750 16:10:34 (10044): called boinc_finish(0) </stderr_txt> ]]>
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