| Name | ebola_RdRp_v1_sidock_00856859_r8_s-24.0_0 |
| Workunit | 547525 |
| Created | 8 Nov 2026, 20:37:21 UTC |
| Sent | 9 Nov 2026, 13:11:53 UTC |
| Report deadline | 13 Nov 2026, 13:11:53 UTC |
| Received | 9 Nov 2026, 21:10:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85973 |
| Run time | 7 hours 55 min 13 sec |
| CPU time | 7 hours 54 min 4 sec |
| Validate state | Valid |
| Credit | 624.97 |
| Device peak FLOPS | 6.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.86 MB |
| Peak swap size | 223.71 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:14:43 (7924): wrapper (7.17.26016): starting 16:14:43 (7924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:09:54 (7924): bin\cmdock.exe exited; CPU time 28444.734375 00:09:54 (7924): called boinc_finish(0) </stderr_txt> ]]>
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