| Name | ebola_RdRp_v1_sidock_00853760_r7_s-24.0_1 |
| Workunit | 535128 |
| Created | 8 Nov 2026, 10:54:28 UTC |
| Sent | 8 Nov 2026, 20:55:54 UTC |
| Report deadline | 12 Nov 2026, 20:55:54 UTC |
| Received | 9 Nov 2026, 8:51:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55609 |
| Run time | 11 hours 48 min 39 sec |
| CPU time | 11 hours 24 min 3 sec |
| Validate state | Valid |
| Credit | 620.79 |
| Device peak FLOPS | 7.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.00 MB |
| Peak swap size | 223.94 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:02:20 (22820): wrapper (7.17.26016): starting 14:02:20 (22820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:50:57 (22820): bin\cmdock.exe exited; CPU time 41043.500000 01:50:57 (22820): called boinc_finish(0) </stderr_txt> ]]>
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