| Name | ebola_RdRp_v1_sidock_00847921_r5_s-24.0_0 |
| Workunit | 511770 |
| Created | 5 Nov 2026, 22:02:21 UTC |
| Sent | 6 Nov 2026, 2:01:31 UTC |
| Report deadline | 10 Nov 2026, 2:01:31 UTC |
| Received | 7 Nov 2026, 1:59:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86379 |
| Run time | 17 hours 13 min 17 sec |
| CPU time | 17 hours 3 min 30 sec |
| Validate state | Valid |
| Credit | 776.90 |
| Device peak FLOPS | 4.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.66 MB |
| Peak swap size | 221.30 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:02:04 (3784): wrapper (7.17.26016): starting 04:02:04 (3784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:59:44 (3784): bin\cmdock.exe exited; CPU time 61410.651655 02:59:44 (3784): called boinc_finish(0) </stderr_txt> ]]>
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