| Name | ebola_RdRp_v1_sidock_00845348_r6_s-24.0_1 |
| Workunit | 501479 |
| Created | 4 Nov 2026, 13:19:50 UTC |
| Sent | 5 Nov 2026, 16:45:08 UTC |
| Report deadline | 9 Nov 2026, 16:45:08 UTC |
| Received | 8 Nov 2026, 18:03:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62125 |
| Run time | 7 hours 34 min 2 sec |
| CPU time | 7 hours 33 min 33 sec |
| Validate state | Valid |
| Credit | 572.06 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.12 MB |
| Peak swap size | 223.38 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:29:35 (8172): wrapper (7.17.26016): starting 02:29:35 (8172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:03:35 (8172): bin\cmdock.exe exited; CPU time 27213.359375 10:03:35 (8172): called boinc_finish(0) </stderr_txt> ]]>
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