| Name | ebola_RdRp_v1_sidock_00834061_r7_s-24.0_2 |
| Workunit | 456332 |
| Created | 14 Sep 2026, 20:07:00 UTC |
| Sent | 15 Sep 2026, 13:49:33 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:35:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66089 |
| Run time | 17 hours 5 min 57 sec |
| CPU time | 16 hours 53 min 56 sec |
| Validate state | Valid |
| Credit | 717.78 |
| Device peak FLOPS | 6.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 234.98 MB |
| Peak swap size | 224.10 MB |
| Peak disk usage | 31.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:28:20 (26976): wrapper (7.17.26016): starting 02:28:20 (26976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:52:52 (26976): bin\cmdock.exe exited; CPU time 60836.140625 11:52:52 (26976): called boinc_finish(0) </stderr_txt> ]]>
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