| Name | ebola_RdRp_v1_sidock_00835059_r7_s-24.0_1 |
| Workunit | 460324 |
| Created | 4 Nov 2026, 13:18:48 UTC |
| Sent | 5 Nov 2026, 2:16:24 UTC |
| Report deadline | 9 Nov 2026, 2:16:24 UTC |
| Received | 5 Nov 2026, 20:28:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51859 |
| Run time | 18 hours 10 min 43 sec |
| CPU time | 17 hours 30 min 43 sec |
| Validate state | Valid |
| Credit | 610.41 |
| Device peak FLOPS | 3.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.96 MB |
| Peak swap size | 221.09 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 05:17:49 (2512): wrapper (7.17.26016): starting 05:17:49 (2512): 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) 23:28:30 (2512): bin\cmdock.exe exited; CPU time 63043.796875 23:28:30 (2512): called boinc_finish(0) </stderr_txt> ]]>
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