| Name | ebola_RdRp_v1_sidock_00836302_r6_s-24.0_0 |
| Workunit | 465295 |
| Created | 12 Sep 2026, 2:04:45 UTC |
| Sent | 12 Sep 2026, 14:10:54 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 2:53:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66485 |
| Run time | 8 hours 39 min 30 sec |
| CPU time | 8 hours 19 min 40 sec |
| Validate state | Valid |
| Credit | 584.38 |
| Device peak FLOPS | 7.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.33 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 30.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:00:15 (39952): wrapper (7.17.26016): starting 13:00:15 (39952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:13 (39952): bin\cmdock.exe exited; CPU time 29980.265625 22:53:13 (39952): called boinc_finish(0) </stderr_txt> ]]>
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