| Name | ebola_RdRp_v1_sidock_00829676_r6_s-24.0_1 |
| Workunit | 438791 |
| Created | 13 Sep 2026, 21:05:17 UTC |
| Sent | 14 Sep 2026, 0:46:02 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:14:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86005 |
| Run time | 12 hours 32 min 12 sec |
| CPU time | 12 hours 15 min 38 sec |
| Validate state | Valid |
| Credit | 743.59 |
| Device peak FLOPS | 8.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.09 MB |
| Peak swap size | 223.82 MB |
| Peak disk usage | 20.46 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:59:33 (28868): wrapper (7.17.26016): starting 07:59:33 (28868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:31:43 (28868): bin\cmdock.exe exited; CPU time 44138.421875 20:31:43 (28868): called boinc_finish(0) </stderr_txt> ]]>
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