| Name | ebola_RdRp_v1_sidock_00844985_r8_s-24.0_0 |
| Workunit | 500029 |
| Created | 14 Sep 2026, 18:49:00 UTC |
| Sent | 15 Sep 2026, 13:34:58 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 3:07:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68569 |
| Run time | 10 hours 50 min 15 sec |
| CPU time | 10 hours 46 min 43 sec |
| Validate state | Valid |
| Credit | 545.12 |
| Device peak FLOPS | 6.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.73 MB |
| Peak swap size | 225.43 MB |
| Peak disk usage | 21.09 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:54:00 (4772): wrapper (7.17.26016): starting 04:54:00 (4772): 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) 18:27:06 (4772): bin\cmdock.exe exited; CPU time 38803.859375 18:27:06 (4772): called boinc_finish(0) </stderr_txt> ]]>
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