| Name | ebola_RdRp_v1_sidock_00835101_r7_s-24.0_0 |
| Workunit | 460492 |
| Created | 12 Sep 2026, 2:00:33 UTC |
| Sent | 12 Sep 2026, 6:03:57 UTC |
| Report deadline | 16 Sep 2026, 6:03:57 UTC |
| Received | 12 Sep 2026, 15:35:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84336 |
| Run time | 9 hours 5 min 3 sec |
| CPU time | 9 hours 4 min 12 sec |
| Validate state | Valid |
| Credit | 315.38 |
| Device peak FLOPS | 4.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.95 MB |
| Peak swap size | 220.85 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:26:35 (4364): wrapper (7.17.26016): starting 02:26:35 (4364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:34:59 (4364): bin\cmdock.exe exited; CPU time 32652.593750 11:34:59 (4364): called boinc_finish(0) </stderr_txt> ]]>
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