| Name | ebola_RdRp_v1_sidock_00836997_r5_s-24.0_1 |
| Workunit | 468074 |
| Created | 14 Sep 2026, 5:49:56 UTC |
| Sent | 14 Sep 2026, 17:56:04 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 23:06:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82827 |
| Run time | 5 hours 4 min 40 sec |
| CPU time | 1 hours 56 min 57 sec |
| Validate state | Valid |
| Credit | 676.32 |
| Device peak FLOPS | 10.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.80 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 19.40 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:02:06 (19996): wrapper (7.17.26016): starting 20:02:06 (19996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:06:43 (19996): bin\cmdock.exe exited; CPU time 7017.218750 01:06:43 (19996): called boinc_finish(0) </stderr_txt> ]]>
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