| Name | ebola_RdRp_v1_sidock_00845157_r6_s-24.0_1 |
| Workunit | 500715 |
| Created | 15 Sep 2026, 18:21:42 UTC |
| Sent | 5 Nov 2026, 1:32:11 UTC |
| Report deadline | 9 Nov 2026, 1:32:11 UTC |
| Received | 7 Nov 2026, 22:42:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80864 |
| Run time | 6 hours 33 min 37 sec |
| CPU time | 6 hours 24 min 39 sec |
| Validate state | Valid |
| Credit | 573.78 |
| Device peak FLOPS | 10.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.29 MB |
| Peak swap size | 222.32 MB |
| Peak disk usage | 28.24 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:08:41 (8052): wrapper (7.17.26016): starting 10:08:41 (8052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:42:16 (8052): bin\cmdock.exe exited; CPU time 23079.312500 16:42:16 (8052): called boinc_finish(0) </stderr_txt> ]]>
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