| Name | ebola_RdRp_v1_sidock_00831808_r7_s-24.0_1 |
| Workunit | 447320 |
| Created | 14 Sep 2026, 17:32:17 UTC |
| Sent | 14 Sep 2026, 20:02:34 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 5:34:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70968 |
| Run time | 8 hours 12 min 47 sec |
| CPU time | 7 hours 52 min 19 sec |
| Validate state | Valid |
| Credit | 698.70 |
| Device peak FLOPS | 8.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.10 MB |
| Peak swap size | 220.74 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:21:12 (4020): wrapper (7.17.26016): starting 23:21:12 (4020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:33:57 (4020): bin\cmdock.exe exited; CPU time 28339.000000 07:33:57 (4020): called boinc_finish(0) </stderr_txt> ]]>
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